For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one, acetate(ester)
SpectraBase Compound ID 92T0RpugrHK
InChI InChI=1S/C17H12Cl2N2O3/c1-9(22)24-17-16(23)20-14-7-6-10(18)8-12(14)15(21-17)11-4-2-3-5-13(11)19/h2-8,17H,1H3,(H,20,23)
InChIKey CYDZMDOLVUBPNL-UHFFFAOYSA-N
Mol Weight 363.2 g/mol
Molecular Formula C17H12Cl2N2O3
Exact Mass 362.022498 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Alfg6xPQTnW
Name 7-CHLORO-5-(o-CHLOROPHENYL)-1,3-DIHYDRO-3-HYDROXY-2H-1,4-BENZODIAZEPIN-2-ONE, ACETATE (ESTER)
Source of Sample T. Kovac, M. Oklobdzija, V. Sunjic and F. Kajfez, Compagnia di Ricerca Chimica S.p.A., San Giovanni Al Natisone, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H12Cl2N2O3
InChI InChI=1S/C17H12Cl2N2O3/c1-9(22)24-17-16(23)20-14-7-6-10(18)8-12(14)15(21-17)11-4-2-3-5-13(11)19/h2-8,17H,1H3,(H,20,23)
InChIKey CYDZMDOLVUBPNL-UHFFFAOYSA-N
Literature Reference J. HETEROCYCLIC CHEM. 16, 1449(1979) Abstract-Chemical Abstracts= 92, 146725(1980)
Melting Point 256.5C (dec.)
Molecular Weight 363.194000
Synonyms BENZODIAZEPIN-2-ONE, 2H-1,4-, 7-CHLORO-5-/O-CHLOROPHENYL/-1,3-DI- HYDRO-3-HYDROXY-, ACETATE /ESTER/
Technique KBr WAFER