SpectraBase Spectrum ID |
KoFnMYnYW1H |
Name |
7-CHLORO-1,3-DIHYDRO-1-METHYL-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE |
Source of Sample |
J. Schmitt, Establissements Clin-Byla, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClN2O |
InChI |
InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3 |
InChIKey |
AAOVKJBEBIDNHE-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 96776(1969) |
Melting Point |
132C |
Molecular Weight |
284.743011 |
Synonyms |
BENZODIAZEPIN-2-ONE, 2H-1,4-, 7- CHLORO-1,3-DIHYDRO-1-METHYL-5-PHENYL-, |
Technique |
KBr WAFER |