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Date: 14-8-2019
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Date: 10-8-2018
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Chemical shift is associated with the Larmor frequency of a nuclear spin to its chemical environment. Tetramethylsilan[TMS;(CH3)4Si] is generally used for standard to determine chemical shift of compounds: δTMS=0ppm. In other words, frequencies for chemicals are measured for a 1H or 13C nucleus of a sample from the 1H or 13C resonance of TMS. It is important to understand trend of chemical shift in terms of NMR interpretation. The proton NMR chemical shift is affect by nearness to electronegative atoms (O, N, halogen.) and unsaturated groups (C=C,C=O, aromatic). Electronegative groups move to the down field (left; increase in ppm). Unsaturated groups shift to downfield (left) when affecting nucleus is in the plane of the unsaturation, but reverse shift takes place in the regions above and below this plane. 1H chemical shift play a role in identifying many functional groups. Figure 1. indicates important example to figure out the functional groups.
Figure 1. 1H chemical shift ranges for organic compounds
Chemical shift values are in parts per million (ppm) relative to tetramethylsilane.
Hydrogen type |
Chemical shift (ppm) |
RCH3 |
0.9 - 1.0 |
RCH2R |
1.2 - 1.7 |
R3CH |
1.5 – 2.0 |
|
2.0 – 2.3 |
|
1.5 – 1.8 |
RNH2 |
1 - 3 |
ArCH3 |
2.2 – 2.4 |
|
2.3 – 3.0 |
ROCH3 |
3.7 – 3.9 |
|
3.7 – 3.9 |
ROH |
1 - 5 |
|
3.7 – 6.5 |
|
5 - 9 |
ArH |
6.0 – 8.7 |
|
9.5 – 10.0 |
|
10 - 13 |
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