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Reference Spectroscopy Reference ¹³C NMR Chemical Shift Table

¹³C NMR Chemical Shift Table

Estimated reading time: 1 min

In this section
Carbon EnvironmentTypical δ RangeNote
Alkyl carbon (sp³), not adjacent to a heteroatom0–40Baseline aliphatic region
Carbon attached to a halogen0–70Range depends heavily on which halogen
Carbon attached to oxygen or nitrogen (C–O, C–N)50–90
Alkyne carbon (sp)65–90
Alkene and aromatic carbon (sp²)100–150
Carboxylic acid, ester, and amide carbonyl carbon160–185Shifted upfield relative to ketones/aldehydes by resonance donation from the attached heteroatom (same reasoning as the IR C=O trend above)
Aldehyde carbonyl carbon190–205
Ketone carbonyl carbon205–220Furthest downfield — no adjacent heteroatom lone pair to donate into the carbonyl and reduce its electron deficiency

Reading the carbonyl region as a shortcut: a signal above 190 ppm signals an aldehyde or ketone; a signal in the 160–185 range signals an acyl derivative with an attached heteroatom (acid, ester, or amide) — the same addition-vs-substitution distinction from Appendix C shows up directly in the carbon shift.