| SpectraBase Spectrum ID |
J9c7KIE56lI |
| Name |
3H-Azepin-3-one, 1,2-dihydro-1-phenyl- |
| Alternate Name(s) |
1-Phenyl-1,2-dihydro-3H-azepin-3-one
1-Phenyl-1H-azepin-3(2H)-one
1-Phenyl-1H-azepin-4,6-dien-3(2H)-one |
| CAS Registry Number |
110561-68-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
185.226 g/mol |
| SMILES |
C1N(C=CC=CC1=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-1900000000-05e75c9f676e7d8b2d76 |
| Source of Spectrum |
KC-1989-427-8 |
| Wiley ID |
1182041 |
