| SpectraBase Spectrum ID |
EDQeH51vn32 |
| Name |
2,3-Diphenyl-1-oxo-5,6,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO |
| InChI |
InChI=1S/C21H19NO/c23-21-18-14-8-3-9-15-22(18)20(17-12-6-2-7-13-17)19(21)16-10-4-1-5-11-16/h1-2,4-7,10-14H,3,8-9,15H2 |
| InChIKey |
PGMIVDNTYLQPOU-UHFFFAOYSA-N |
| Molecular Weight |
301.389 g/mol |
| SMILES |
C1=2N(CCCCC2)C(=C(C1=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0udi-0109000000-5f7fd31bd81d8b2ef5a1 |
| Source of Spectrum |
SO-0-622-4 |
| Synonyms |
2,3-Diphenyl-5,6,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepin-1-one |
| Wiley ID |
1538543 |
![2,3-Diphenyl-1-oxo-5,6,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine](/api/spectrum/EDQeH51vn32/structure.png?h=300&w=458 "2,3-Diphenyl-1-oxo-5,6,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine")
