| SpectraBase Spectrum ID |
LdkyWwQFROI |
| Name |
7-CHLORO-1,3-DIHYDRO-5-PHENYL-1-[2-(p-TOLYLOXY)ETHYL]-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 |
C24H21ClN2O2 |
| InChI |
InChI=1S/C24H21ClN2O2/c1-17-7-10-20(11-8-17)29-14-13-27-22-12-9-19(25)15-21(22)24(26-16-23(27)28)18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3 |
| InChIKey |
PACMTBROBYMELE-UHFFFAOYSA-N |
| Literature Reference |
JMCH 13, 742(1970) |
| Melting Point |
121-122C |
| Molecular Weight |
404.894012 |
| Synonyms |
BENZODIAZEPIN-2-ONE, 2H-1,4-, 7- CHLORO-1,3-DIHYDRO-5-PHENYL-1- /2-/P-TOLYLOXY/ETHYL/-, |
| Technique |
KBr WAFER |
![7-CHLORO-1,3-DIHYDRO-5-PHENYL-1-[2-(p-TOLYLOXY)ETHYL]-2H-1,4-BENZODIAZEPIN-2-ONE](/api/spectrum/LdkyWwQFROI/structure.png?h=300&w=458 "7-CHLORO-1,3-DIHYDRO-5-PHENYL-1-[2-(p-TOLYLOXY)ETHYL]-2H-1,4-BENZODIAZEPIN-2-ONE")
