| SpectraBase Compound ID | BpPbICEDdV0 |
|---|---|
| InChI | InChI=1S/C5H9NO/c1-3-4-6-5(2)7/h3-4H,1-2H3,(H,6,7)/b4-3+ |
| InChIKey | MUCPRRDAVFMYOG-ONEGZZNKSA-N |
| Mol Weight | 99.13 g/mol |
| Molecular Formula | C5H9NO |
| Exact Mass | 99.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 14IJbKOScNW |
|---|---|
| Name | cis-N-Propenylacetamide |
| CAS Registry Number | 5202-79-9 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H9NO |
| InChI | InChI=1S/C5H9NO/c1-3-4-6-5(2)7/h3-4H,1-2H3,(H,6,7)/b4-3+ |
| InChIKey | MUCPRRDAVFMYOG-ONEGZZNKSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | J. Org. Chem. 45, 2139 (1980). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |