| SpectraBase Compound ID | 9ElPK9q75uu |
|---|---|
| InChI | InChI=1S/C5H9NO/c1-6(2)4-3-5-7/h3-5H,1-2H3/b4-3+ |
| InChIKey | RRLMPLDPCKRASL-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 | LiyGQ1hTSDr |
|---|---|
| Name | 3-Dimethylamino-prop-2-enal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9NO |
| InChI | InChI=1S/C5H9NO/c1-6(2)4-3-5-7/h3-5H,1-2H3/b4-3+ |
| InChIKey | RRLMPLDPCKRASL-ONEGZZNKSA-N |
| Instrument Name | Bruker WP-200 |
| Literature Reference | H. McNab, L.C. Monahan, J. Chem. Soc. Perkin I 3159 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |