| SpectraBase Compound ID | EPsKyR4PvMk |
|---|---|
| InChI | InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3 |
| InChIKey | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C5H8O2 |
| Exact Mass | 100.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyzyNz2vSbf |
|---|---|
| Name | Propenoic acid, ethyl ester |
| CAS Registry Number | 140-88-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O2 |
| InChI | InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3 |
| InChIKey | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | P.A. Couperus, A.D. Clague, Org. Magn. Resonance 11, 590 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |