Table of 1H- chemical shifts

Please note that these values are only approximate and are meant to serve only as a guide.
Your shift values may vary due to differing experimental conditions.

Group
Shift Range (ppm, typical)
H3C-Alkyl
-0.5 to 1.5
H3C-C-Hal
0.5 to 1.5
H3C-C=C
0.5 to 1.5
H3C-CC
0.5 to 1.5
H3C-Aryl, -Heteroaryl
1.5 to 2.5
H3C-CO
0.5 to 2.0
Group
Shift Range (ppm, typical)
H3C-S-
1.5 to 2.5
H3C-SO2-
1.5 to 3.5
H3C-N
1.5 to 3.5
H3C-O-Alkyl
2.5 to 3.5
H3C-O-Aryl,-O-CO-
2.5 to 3.5
C-CH2-Alkyl
0.5 to 2.0
Group
Shift Range (ppm, typical)
Cyclopropane
0.5 to -1.5
C-CH2-CO
0.5 to 2.5
C-CH2-O-
2.5 to 4.5
C-CH2-S
3.5 to 4.5
C-CH2-NO2
3.5 to 4.5
C-CH2-N
1.5 to 3.5
Group
Shift Range (ppm, typical)
C=C-CH2-C=C
1.5 to 2.5
N-CH2-CO-
1.5 to 4.5
-O-CH2-CO-
4.0 to 5.0
-O-CH2-O-, -Aryl
4.0 to 5.0
CH-Alkyl
0.5 to 1.5
CH-Hal
4.0 to 5.0
Group
Shift Range (ppm, typical)
C-CH-O-
3.0 to 4.0
C-CH-N
1.5 to 4.5
CO-CH-C=C
2.5 to 4.5
CH-Aryl, -NR-, -O-
3.0 to 6.0
-CCH Alkine
2.5 to 3.5
CH=C-
4.0 to 7.0
Group
Shift Range (ppm, typical)
Ar-H
6.0 to 8.0
Alkyl-, Aryl-CHO
8.5 to 10.0
Alkyl-OH
0.5 to 3.5
Aryl-OH
2.5 to 7.5
R-COOH
8.5 to 12.5
Alkyl-SH
0.5 to 3.5
Group
Shift Range (ppm, typical)
Aryl-SH
3.0 to 4.0
Alkyl-NH2, Alkyl2-NH
0.5 to 2.5
Aryl-NH2, Aryl2-NH
3.0 to 5.0
R-CO-NH-
5.5 to 9.5
-CO-NH-CO
8.5 to 10.0