| SpectraBase Spectrum ID |
L2LSN3LS91d |
| Name |
1-(Phenylmethyl)-2-azepanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c15-13-9-5-2-6-10-14(13)11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2 |
| InChIKey |
DJGIITKNTHQYPX-UHFFFAOYSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
C1(N(CCCCC1)Cc1ccccc1)=O |
| SPLASH |
splash10-052f-9330000000-6d29c829b7fd9d1706f3 |
| Source of Spectrum |
SK-25-1269-3 |
| Synonyms |
1-(Phenylmethyl)azepan-2-one
1-Benzylazepan-2-one
1-Benzylhexahydro-2H-azepin-2-one |
| Wiley ID |
866579 |
