| SpectraBase Spectrum ID |
2rgQVyuwGpV |
| Name |
1-(4-Chlorophenyl)-3-[4-(4-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20Cl2N2O |
| InChI |
InChI=1S/C24H20Cl2N2O/c25-19-9-5-17(6-10-19)21-13-15-28(23-4-2-1-3-22(23)27-21)16-14-24(29)18-7-11-20(26)12-8-18/h1-12H,13-16H2 |
| InChIKey |
OGGPPYQNSAAGPJ-UHFFFAOYSA-N |
| Molecular Weight |
423.343 g/mol |
| SMILES |
C1(=Nc2c(N(CC1)CCC(c1ccc(cc1)Cl)=O)cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-0avi-0480900000-c0efcfaa797fe901f1d4 |
| Source of Spectrum |
K1-2000-1975-7 |
| Synonyms |
1-(4-Chlorophenyl)-3-[4-(4-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one |
| Wiley ID |
750448 |
![1-(4-Chlorophenyl)-3-[4-(4-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]-1-propanone](/api/spectrum/2rgQVyuwGpV/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-3-[4-(4-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]-1-propanone")
