| SpectraBase Compound ID | ECrg2BvLFcS |
|---|---|
| InChI | InChI=1S/C3H4O/c1-2-3-4/h2-3H,1H2 |
| InChIKey | HGINCPLSRVDWNT-UHFFFAOYSA-N |
| Mol Weight | 56.06 g/mol |
| Molecular Formula | C3H4O |
| Exact Mass | 56.026215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EvCl6Pdm9mr |
|---|---|
| Name | Propenal |
| CAS Registry Number | 107-02-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H4O |
| InChI | InChI=1S/C3H4O/c1-2-3-4/h2-3H,1H2 |
| InChIKey | HGINCPLSRVDWNT-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | M.J. Loots, L.R. Weingarten, R.H.Levin, J. Am. Chem. Soc. 98, 4571 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |