SpectraBase Spectrum ID |
DHvyksh8jwL |
Name |
7-CHLORO-4,5-EPOXY-5-PHENYL-1,3,4,5-TETRAHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE |
Source of Sample |
R. Ning, Hoffmann-La Roche, Inc., Nutley, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClN2O2 |
InChI |
InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18(20-15)9-14(19)17-13/h1-8H,9H2,(H,17,19) |
InChIKey |
UXZCEAOLZZBKGQ-UHFFFAOYSA-N |
Literature Reference |
JHTC 7, 475(1970) |
Melting Point |
151-153C (dec.) |
Molecular Weight |
286.714996 |
Synonyms |
BENZODIAZEPIN-2-ONE, 2H-1,4-, 7-CHLORO-4,5-EPOXY-5-PHENYL- 1,3,4,5-TETRAHYDRO-,
OXAZIRINO/2,3-D//1,4/BENZODIAZEPIN- 4/3H/-ONE, 8-CHLORO-5,9B-DIHYDRO- 9B-PHENYL-, |
Technique |
KBr WAFER |