| SpectraBase Spectrum ID |
6qxkBLXiSkt |
| Name |
5-Phenyl-4H-pyrrolo[1,2-a][1]benzepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13NO |
| InChI |
InChI=1S/C19H13NO/c21-19-16(14-7-2-1-3-8-14)13-15-9-4-5-10-17(15)20-12-6-11-18(19)20/h1-13H |
| InChIKey |
DQROGCWSFXOKGO-UHFFFAOYSA-N |
| Molecular Weight |
271.319 g/mol |
| SMILES |
c12[n](-c3c(C=C(C2=O)c2ccccc2)cccc3)ccc1 |
| SPLASH |
splash10-0006-0190000000-d86bda0d3713c9636440 |
| Source of Spectrum |
F-56-9354-1 |
| Synonyms |
5-Phenyl-4-pyrrolo[1,2-a][1]benzazepinone |
| Wiley ID |
859323 |
![5-Phenyl-4H-pyrrolo[1,2-a][1]benzepin-4-one](/api/spectrum/6qxkBLXiSkt/structure.png?h=300&w=458 "5-Phenyl-4H-pyrrolo[1,2-a][1]benzepin-4-one")
