| SpectraBase Compound ID | BrP4SIzsKCV |
|---|---|
| InChI | InChI=1S/C3H3NO/c1-2-5-3-4-1/h1-3H |
| InChIKey | ZCQWOFVYLHDMMC-UHFFFAOYSA-N |
| Mol Weight | 69.063 g/mol |
| Molecular Formula | C3H3NO |
| Exact Mass | 69.021464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7eZ2aC0hXBh |
|---|---|
| Name | |
| CAS Registry Number | 288-42-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H3NO |
| InChI | InChI=1S/C3H3NO/c1-2-5-3-4-1/h1-3H |
| InChIKey | ZCQWOFVYLHDMMC-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | M. Adamczeski, E. Quinoa, P. Crews, J. Am. Chem. Soc. 110, 1598 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |