| SpectraBase Compound ID | FlZgYgxE4TS |
|---|---|
| InChI | InChI=1S/C12H11NO/c14-12-8-4-5-9-13(10-12)11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey | YURJFSABIGJPHG-UHFFFAOYSA-N |
| Mol Weight | 185.23 g/mol |
| Molecular Formula | C12H11NO |
| Exact Mass | 185.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxT8XFQtUYE |
|---|---|
| Name | N-Phenyl-1H-azepin-3(2H)-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11NO |
| InChI | InChI=1S/C12H11NO/c14-12-8-4-5-9-13(10-12)11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey | YURJFSABIGJPHG-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 |