| SpectraBase Spectrum ID |
A8I8C1dSjsi |
| Name |
10-Phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine |
| CAS Registry Number |
28749-06-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2 |
| InChI |
InChI=1S/C18H16N2/c1-2-7-13(8-3-1)18-14-9-4-5-11-16(14)19-20-17-12-6-10-15(17)18/h1-5,7-9,11,17H,6,10,12H2 |
| InChIKey |
SUVBQIDJYXMIGJ-UHFFFAOYSA-N |
| Molecular Weight |
260.340 g/mol |
| SMILES |
c1ccc(cc1)C=1c2ccccc2N=NC2CCCC12 |
| SPLASH |
splash10-0udi-0190000000-098b94874e14b5eb37b1 |
| Source of Spectrum |
W5-1989-32810-32726 |
| Synonyms |
1,2,3,3a-Tetrahydro-10-phenylbenzo[C]cyclopenta[F]-1,2-diazepine |
| Wiley ID |
1264267 |
![10-Phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine](/api/spectrum/A8I8C1dSjsi/structure.png?h=300&w=458 "10-Phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine")
