| SpectraBase Compound ID | Cc0jmm7sfUj |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-3-10-7-5-4-6-9(11)8(10)2/h4-8H,3H2,1-2H3 |
| InChIKey | KQLPYESRDBGCIM-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5rvCutY8tap |
|---|---|
| Name | N-Ethyl-2-methyl-1H-azepin-3(2H)-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-3-10-7-5-4-6-9(11)8(10)2/h4-8H,3H2,1-2H3 |
| InChIKey | KQLPYESRDBGCIM-UHFFFAOYSA-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 |