| SpectraBase Compound ID | JyfuadZ7ofL |
|---|---|
| InChI | InChI=1S/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H3 |
| InChIKey | FICAQKBMCKEFDI-UHFFFAOYSA-N |
| Mol Weight | 97.12 g/mol |
| Molecular Formula | C5H7NO |
| Exact Mass | 97.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0dUoJDdwIU |
|---|---|
| Name | |
| CAS Registry Number | 300-87-8 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H7NO |
| InChI | InChI=1S/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H3 |
| InChIKey | FICAQKBMCKEFDI-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | G.M. Buchan, A.B. Turner, J. Chem. Soc. Perkin I 2115 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |