| SpectraBase Spectrum ID |
FOINf1RcDQ8 |
| Name |
7-CHLORO-1,3-DIHYDRO-1-(3-PHENOXYPROPYL)-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 |
C24H21ClN2O2 |
| InChI |
InChI=1S/C24H21ClN2O2/c25-19-12-13-22-21(16-19)24(18-8-3-1-4-9-18)26-17-23(28)27(22)14-7-15-29-20-10-5-2-6-11-20/h1-6,8-13,16H,7,14-15,17H2 |
| InChIKey |
FLFWHTMLPGQMBX-UHFFFAOYSA-N |
| Literature Reference |
JMCH 13, 742(1970) |
| Melting Point |
163-164C |
| Molecular Weight |
404.894012 |
| Synonyms |
BENZODIAZEPIN-2-ONE, 2H-1,4-, 7- CHLORO-1,3-DIHYDRO-1-/3-PHENOXYPROPYL/ 5-PHENYL-, |
| Technique |
KBr WAFER |
