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==Chemical shift standards==

Chemical shift of primary standard signal = zero by definition.

{| border="1" 
!Nucleus
!Liquids Primary
Standard
!Liquids Secondary
Standard (ppm)
!Standard for 
Solid State (ppm)
!Cited Work
|-
|<sup>1</sup>H
|align="center"|TMS
|align="center"|CDCl<sub>3</sub> (7.24)
|align="center"| -
|align="center"| -
|-
|<sup>6,7</sup>Li
|align="center"|1M LiCl
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>11</sup>B
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>13</sup>C
|align="center"|TMS
|align="center"| -
|align="center"|HMB ( 17.3) [CH<sub>3</sub>]
Hexamethylbenzene
|align="center"| -
|-
|<sup>14</sup>N
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>15</sup>N
|align="center"|CH<sub>3</sub>NO<sub>2</sub>
|align="center"| -
|align="center"|NH<sub>4</sub>NO<sub>3</sub> (0) [NH<sub>4</sub>]
|align="center"| -
|-
|<sup>17</sup>O
|align="center"| H<sub>2</sub>O
|align="center"| CH<sub>3</sub>NO<sub>2</sub>
|align="center"| -
|align="center"| -
|-
|<sup>19</sup>F
|align="center"|CF<sub>3</sub>Cl
|align="center"|C<sub>6</sub>F<sub>6</sub> (-166.4)
|align="center"| -
|align="center"| -
|-
|<sup>23</sup>Na
|align="center"|1M Na<sup>+</sup>
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>25</sup>Mg
|align="center"|1M MgCl2
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>27</sup>Al
|align="center"|1M Al(H<sub>2</sub>O)<sub>6</sub><sup>3+</sup>
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>29</sup>Si
|align="center"|TMS
|align="center"| -
|align="center"|DSS (1.46)
3-(Trimethylsilyl)-1-propanesulfonic acid Sodium salt
|align="center"| -
|-
|<sup>31</sup>P
|align="center"|85% H<sub>3</sub>PO<sub>4</sub>
|align="center"|CaHPO•2H<sub>2</sub>O (1.4)
|align="center"| -
|align="center"| -
|-
|<sup>33</sup>S
|align="center"|CS<sub>2</sub>
|align="center"|1M Cs<sub>2</sub>SO<sub>4</sub> (333)
|align="center"|CaS (-29.5)
|align="center"| -
|-
|<sup>35,37</sup>Cl
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>39,41</sup>K
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>47,49</sup>Ti
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>51</sup>V
|align="center"|VOCl<sub>3</sub> 
|align="center"|V<sub>2</sub>O<sub>5</sub>
|align="center"| -
|align="center"| -
|-
|<sup>55</sup>Mn
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>59</sup>Co
|align="center"|K<sub>3</sub>Co(CN)<sub>6</sub>
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>63</sup>Cu
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>67</sup>Zn
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>69,71</sup>Ga
|align="center"|Ga(H<sub>2</sub>O)<sub>6</sub><sup>3+</sup>
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>73</sup>Ge
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>75</sup>As
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>77</sup>Se
|align="center"|Se(CH<sub>3</sub>)<sub>2</sub>
|align="center"|(NH<sub>4</sub>)<sub>2</sub>SeO<sub>4</sub>
|align="center"| -
|align="center"| -
|-
|<sup>79,81</sup>Br
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>89</sup>Y
|align="center"|Y(ClO<sub>4</sub>)<sub>3</sub>
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>91</sup>Zr
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>93</sup>Nb
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>107,109</sup>Ag
|align="center"|1M Ag<sup>+</sup>
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>113,115</sup>Cd
|align="center"|Cd(ClO<sub>4</sub>)<sub>2</sub>
|align="center"|Cd(CH<sub>3</sub>COOH)(-65.3)
|align="center"| -
|align="center"| -
|-
|<sup>119</sup>Sn
|align="center"|Sn(CH<sub>3</sub>)<sub>4</sub>
|align="center"|Sn(C<sub>6</sub>H<sub>12</sub>)<sub>4</sub>
|align="center"| -
|align="center"| -
|-
|<sup>125</sup>Te
|align="center"|Te(CH<sub>3</sub>)<sub>2<sub>
|align="center"|H<sub>6</sub>TeO<sub>6</sub> (692.2/685.5)
|align="center"| -
|align="center"| -
|-
|<sup>195</sup>Pt
|align="center"| -
|align="center"| -
|align="center"| -
|align="center"| -
|-
|<sup>199</sup>Hg
|align="center"|Hg(CH<sub>3</sub>)<sub>2</sub>
|align="center"|[Hg(dmso)<sub>6</sub>] [O<sub>3</sub>SCF<sub>3</sub>]<sub>2</sub> (-2313)
|align="center"| -
|align="center"| -
|-
|<sup>207</sup>Pb
|align="center"|Pb(CH<sub>3</sub>)<sub>4</sub>
|align="center"| -
|align="center"|Pb(C<sub>6</sub>H<sub>6</sub>)<sub>4</sub> (-156.5)
|align="center"| -
|-
|
| 
|}

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