| SpectraBase Spectrum ID |
ARliSmkWKtD |
| Name |
1-(Phenylmethyl)-3,4-dihydro-2H-azepin-7-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c15-13-9-5-2-6-10-14(13)11-12-7-3-1-4-8-12/h1,3-5,7-9H,2,6,10-11H2 |
| InChIKey |
JGWKMNFFFCNAIO-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
C1(N(CCCC=C1)Cc1ccccc1)=O |
| SPLASH |
splash10-0f6x-9260000000-8cbf52c7e1a6531a419a |
| Source of Spectrum |
SK-25-1273-9 |
| Synonyms |
1-Benzyl-1,5,6,7-tetrahydro-2H-azepin-2-one
1-Benzyl-3,4-dihydro-2H-azepin-7-one |
| Wiley ID |
866573 |
