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

*Links on SpectraBase are not permalinks.

3-(4-Nitro-phenyl)-5,5-diphenyl-5H-1,4,2-dithiazole

View entire compound with spectra: 1 NMR

3-(4-Nitro-phenyl)-5,5-diphenyl-5H-1,4,2-dithiazole
SpectraBase Compound ID 1N9cdiNHCHd
InChI InChI=1S/C20H14N2O2S2/c23-22(24)18-13-11-15(12-14-18)19-21-26-20(25-19,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H
InChIKey KAQJRVCJBVCPNH-UHFFFAOYSA-N
Mol Weight 378.46 g/mol
Molecular Formula C20H14N2O2S2
Exact Mass 378.04967 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 2MFppQNHKzk
Name 3-(4-Nitro-phenyl)-5,5-diphenyl-5H-1,4,2-dithiazole
Comments JEOL FX90Q OR GSX270 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H14N2O2S2
InChI InChI=1S/C20H14N2O2S2/c23-22(24)18-13-11-15(12-14-18)19-21-26-20(25-19,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H
InChIKey KAQJRVCJBVCPNH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference K-F. Wai, M.P. Sammes, J. Chem. Soc. Perkin I 183 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3