| SpectraBase Spectrum ID |
5AmbuBaiXmV |
| Name |
1,2,3,3a-tetrahydro-7-fluoro-10-(4-fluorophenyl)benzo[c]cyclopenta[f]-1,2-diazepine |
| CAS Registry Number |
56005-89-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14F2N2 |
| InChI |
InChI=1S/C18H14F2N2/c19-12-6-4-11(5-7-12)18-14-2-1-3-16(14)21-22-17-10-13(20)8-9-15(17)18/h4-10,16H,1-3H2 |
| InChIKey |
MHELEFSXRIYEQS-UHFFFAOYSA-N |
| Molecular Weight |
296.321 g/mol |
| SMILES |
C1(=C2C(N=Nc3c1ccc(F)c3)CCC2)c1ccc(cc1)F |
| SPLASH |
splash10-000f-0090000000-d2d2bcfc4afd1f8a0c0c |
| Source of Spectrum |
W5-1989-32813-32723 |
| Synonyms |
7-Fluoro-10-(4-fluorophenyl)-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine |
| Wiley ID |
1299245 |
![1,2,3,3a-tetrahydro-7-fluoro-10-(4-fluorophenyl)benzo[c]cyclopenta[f]-1,2-diazepine](/api/spectrum/5AmbuBaiXmV/structure.png?h=300&w=458 "1,2,3,3a-tetrahydro-7-fluoro-10-(4-fluorophenyl)benzo[c]cyclopenta[f]-1,2-diazepine")
