Proton, Carbon-13 and Nitrogen Chemical Shift Ranges - Proton*

GroupRange (ppm)
CH3-C 0.5 - 1.5
CH3-N 2.0 - 4.0
CH3-O 3.0 - 4.0
CH3-C=C 1.0 - 2.5
CH3C=O 1.5 - 3.0
CH3-C6H4R 2.0 - 3.0
CH2-C 1.0 - 2.0
Cyclopropyl protons -0.5 - 0.5
CH2-X, X = halogen 2.0 - 4.5
CH2-O 3.0 - 4.0
CH2-N 2.0 - 4.0
CH2-C=C 1.5 - 2.5
CH2-C=O 2.0 - 3.0
CH2-C6H4R 2.0 - 3.5
CH-C 0.5 - 1.5
GroupRange (ppm)
CH-X, X = halogen 4.0 - 6.0
CH-O 3.5 - 5.5
CH-N 2.5 - 4.5
CH-C=O 2.0 - 3.0
CH-C6H4R 2.5 - 3.5
H-C≡C 2.0 - 3.0
Alkenes, nonconjugated 4.5 - 6.5
Alkenes, conjugated 5.5 - 7.5
H-C6H4R, aromatics 6.5 - 8.5
H-C6H4R, heteroaromatics 6.0 - 9.0
R-OH, alcohols 0.5 - 6.0
RNH2 2.0 - 3.0
R2NH 0.5 - 4.5
H-C=O, aldehydes 9.0 -10.5
RC(O)OH, acids 10.0 -13.0

* relative to TMS

Reference: Silverstein, Bassler and Morrill, Ch. 4 (proton data); Breitmaier and Voelter (carbon-13 data); G.C. Levy and R.L. Lichter, "Nitrogen-15 Nuclear Magnetic Resonance Spectroscopy," Wiley-Interscience, NY, 1979 (nitrogen data).