Template:Chem341:HNMR table
From WikiChem
Table 1: Characteristic 1H NMR Chemical Shifts
Type of Hydrogen
(R=Alkyl, Ar=Aryl) |
Chemical Shift*
(ppm) |
|
Type of Hydrogen
(R=Alkyl, Ar=Aryl) |
Chemical Shift*
(ppm)
|
| (CH3)4Si
|
0 (by definition)
|
|
|
|
| RCH3
|
0.9
|
|
RCH=O
|
9.5-10.1
|
| RCH2R
|
1.2-1.4
|
|
RCOOH'
|
10-13
|
| R3CH
|
1.4-1.7
|
|
RCOCH3
|
2.1-2.3
|
| RCH2I
|
3.2-3.3
|
|
RCOCH2R
|
2.2-2.6
|
| RCH2Br
|
3.4-3.5
|
|
RCOOCH3
|
3.7-3.9
|
| RCH2Cl
|
3.6-3.8
|
|
RCOOCH2R
|
4.1-4.7
|
| RCH2F
|
4.4-4.5
|
|
R2C=CRCHR2
|
1.6-2.6
|
| RCH2NH2
|
2.3-2.9
|
|
R2C=CH2
|
4.6-5.0
|
| RCH2OH
|
3.4-4.0
|
|
R2C=CHR
|
5.0-5.7
|
| RCH2OR
|
3.3-4.0
|
|
RC(triplebond)CH
|
2.0-3.0
|
| RCH2CH2OR
|
1.5-1.6
|
|
ArCH3
|
2.2-2.5
|
| R2NH
|
0.5-5.0†
|
|
ArCH2R
|
2.3-2.8
|
| ROH
|
0.5-6.0†
|
|
ArH
|
6.5-8.5
|
