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

*Links on SpectraBase are not permalinks.
7-TRIFLUORMETHYL-2,3,4,5-TETRAHYDRO-1-METHYL-5-PHENYL-1H-1,5-BENZODIAZEPINE-2,4-DIONE;TRIFLUBAZAM
SpectraBase Compound ID Ihv3qHTYlC6
InChI InChI=1S/C17H13F3N2O2/c1-21-13-8-7-11(17(18,19)20)9-14(13)22(16(24)10-15(21)23)12-5-3-2-4-6-12/h2-9H,10H2,1H3
InChIKey DMNPCIKBNDKNTO-UHFFFAOYSA-N
Mol Weight 334.3 g/mol
Molecular Formula C17H13F3N2O2
Exact Mass 334.092912 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 481mOjvBRIZ
Name 7-Trifluoromethyl-1-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2,4-dione
CAS Registry Number 22365-40-8
Comments SOLVENT DMSO-D6/CDCL3 (30%:70%)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13F3N2O2
InChI InChI=1S/C17H13F3N2O2/c1-21-13-8-7-11(17(18,19)20)9-14(13)22(16(24)10-15(21)23)12-5-3-2-4-6-12/h2-9H,10H2,1H3
InChIKey DMNPCIKBNDKNTO-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference K.A. Kovar, D. Linden, E. Breitmaier, Arch. Pharm. 316, 834 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6