| SpectraBase Compound ID | EcTfVwT7whD |
|---|---|
| InChI | InChI=1S/C14H17NO/c1-14(2)8-13(16)12(9-15-10-14)11-6-4-3-5-7-11/h3-7,9,15H,8,10H2,1-2H3 |
| InChIKey | YZYAVAYGMYNULK-UHFFFAOYSA-N |
| Mol Weight | 215.3 g/mol |
| Molecular Formula | C14H17NO |
| Exact Mass | 215.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AfYEUaSXriP |
|---|---|
| Name | 3-phenyl-6,6-dimethyl-4,5,6,7-tetrahydro-1H-azepin-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H17NO |
| InChI | InChI=1S/C14H17NO/c1-14(2)8-13(16)12(9-15-10-14)11-6-4-3-5-7-11/h3-7,9,15H,8,10H2,1-2H3 |
| InChIKey | YZYAVAYGMYNULK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |