| SpectraBase Spectrum ID |
GRR2ihtAJDI |
| Name |
6-(4-Chlorophenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20ClN3O |
| InChI |
InChI=1S/C25H20ClN3O/c26-19-13-11-18(12-14-19)24-21-22(17-7-3-1-4-8-17)27-15-16-28-23(21)25(30)29(24)20-9-5-2-6-10-20/h1-14,24,28H,15-16H2 |
| InChIKey |
LVPYGTYIVPHRTJ-UHFFFAOYSA-N |
| Molecular Weight |
413.908 g/mol |
| SMILES |
N1CCN=C(C2=C1C(N(C2c1ccc(cc1)Cl)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0iml-8930200000-b4439593afa725bf677d |
| Synonyms |
6-(4-Chlorophenyl)-5,7-diphenyl-2,3,6,7-tetrahydropyrrolo[3,4-e][1,4]diazepin-8(1H)-one |
| Wiley ID |
1448180 |
![6-(4-Chlorophenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one](/api/spectrum/GRR2ihtAJDI/structure.png?h=300&w=458 "6-(4-Chlorophenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one")
