| SpectraBase Spectrum ID |
DeIAFkCTFPK |
| Name |
7-CHLORO-1-[2-(p-CHLOROPHENOXY)ETHYL]-1,3-DIHYDRO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE |
| Source of Sample |
S. Sicardi, University of Buenos Aires, Buenos Aires, Argentina |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18Cl2N2O2 |
| InChI |
InChI=1S/C23H18Cl2N2O2/c24-17-6-9-19(10-7-17)29-13-12-27-21-11-8-18(25)14-20(21)23(26-15-22(27)28)16-4-2-1-3-5-16/h1-11,14H,12-13,15H2 |
| InChIKey |
UHHJKAVEIVTUCL-UHFFFAOYSA-N |
| Literature Reference |
JMCH 13, 742(1970) |
| Melting Point |
165-166C |
| Molecular Weight |
425.308990 |
| Synonyms |
BENZODIAZEPIN-2-ONE, 2H-1,4-, 7- CHLORO-1-/2-/P-CHLOROPHENOXY/ETHYL/- 1,3-DIHYDRO-5-PHENYL-, |
| Technique |
KBr WAFER |
![7-CHLORO-1-[2-(p-CHLOROPHENOXY)ETHYL]-1,3-DIHYDRO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE](/api/spectrum/DeIAFkCTFPK/structure.png?h=300&w=458 "7-CHLORO-1-[2-(p-CHLOROPHENOXY)ETHYL]-1,3-DIHYDRO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE")
