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

*Links on SpectraBase are not permalinks.

7-Chloro-1,4-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepine-2-thione

View entire compound with spectra: 1 NMR, and 1 MS (GC)

7-Chloro-1,4-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepine-2-thione
SpectraBase Compound ID IuHHN26u0mI
InChI InChI=1S/C11H13ClN2S/c1-7-5-11(15)14(2)10-4-3-8(12)6-9(10)13-7/h3-4,6-7,13H,5H2,1-2H3
InChIKey GZTFTIKVXMOVPL-UHFFFAOYSA-N
Mol Weight 240.75 g/mol
Molecular Formula C11H13ClN2S
Exact Mass 240.048797 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8uuGcnVNYKk
Name 7-Chloro-1,4-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepine-2-thione
CAS Registry Number 123229-15-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13ClN2S
InChI InChI=1S/C11H13ClN2S/c1-7-5-11(15)14(2)10-4-3-8(12)6-9(10)13-7/h3-4,6-7,13H,5H2,1-2H3
InChIKey GZTFTIKVXMOVPL-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference F. Malik, M. Hassan, D. Rosenbaum, H. Duddeck, Magn. Res. Chem. 27, 391 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3