Ethanol NMR Spectrum
Experimental ¹H / ¹³C NMR data for Ethanol (CAS 64-17-5).
Data source: Experimental data · PubChem (cache)
¹H NMR spectrum
¹H peak table
| δ (ppm) | Mult. | J (Hz) | Integral | Assignment |
|---|---|---|---|---|
| 3.69 | q | 6.9 | 2H | — |
| 2.61 | br s | — | 1H | — |
| 1.23 | t | 6.8 | 3H | — |
¹³C NMR spectrum
¹³C peak table
| δ (ppm) | Assignment |
|---|---|
| 57.8 | — |
| 18.1 | — |
Similar compounds
Predict with ¹H NMR predictor · ¹³C NMR predictor · Check solvent residual peaks · Ethanol retrosynthesis routes
References & data sources
- NMRShiftDB2 — open experimental NMR chemical shift database.
- Steinbeck, C.; Kuhn, S. NMRShiftDB — nmrshiftdb.nmr.uni-koeln.de
- Gottlieb, H. E.; Kotlyar, V.; Nudelman, A. NMR Chemical Shifts of Common Laboratory Solvents as Trace Impurities. J. Org. Chem. 1997, 62, 7512–7515.
- Fulmer, G. R. et al. NMR Chemical Shifts of Trace Impurities. Organometallics 2010, 29, 2176–2179.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related tools: nmrdb.org (community NMR prediction reference).