SpectraBase Spectrum ID |
J7LzXceIy8B |
Name |
7-CHLORO-1,3-DIHYDRO-1-(2-PHENOXYETHYL)-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 |
C23H19ClN2O2 |
InChI |
InChI=1S/C23H19ClN2O2/c24-18-11-12-21-20(15-18)23(17-7-3-1-4-8-17)25-16-22(27)26(21)13-14-28-19-9-5-2-6-10-19/h1-12,15H,13-14,16H2 |
InChIKey |
XQIMSFAQXXKCJT-UHFFFAOYSA-N |
Literature Reference |
JMCH 13, 742(1970) |
Melting Point |
166-167C |
Molecular Weight |
390.867004 |
Synonyms |
BENZODIAZEPIN-2-ONE, 2H-1,4-, 7- CHLORO-1,3-DIHYDRO-1-/2-PHENOXYETHYL/- 5-PHENYL-, |
Technique |
KBr WAFER |