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1-Phenyl-5-phenylimino-6,7-cyclohexeno-4,1-thiazepine

View entire compound with spectra: 1 NMR

1-Phenyl-5-phenylimino-6,7-cyclohexeno-4,1-thiazepine
SpectraBase Compound ID HsxGPqPYeCv
InChI InChI=1S/C21H22N2S/c1-3-9-17(10-4-1)22-21-19-13-7-8-14-20(19)23(15-16-24-21)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2/b22-21-
InChIKey GWJZOVNQQZPXQD-DQRAZIAOSA-N
Mol Weight 334.48 g/mol
Molecular Formula C21H22N2S
Exact Mass 334.15037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ISctq12r0Vg
Name 1-Phenyl-5-phenylimino-6,7-cyclohexeno-4,1-thiazepine
CAS Registry Number 104672-82-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22N2S
InChI InChI=1S/C21H22N2S/c1-3-9-17(10-4-1)22-21-19-13-7-8-14-20(19)23(15-16-24-21)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2/b22-21-
InChIKey GWJZOVNQQZPXQD-DQRAZIAOSA-N
Instrument Name Tesla BS477
Literature Reference K. Bogdanowicz-Szwed, A. Czarny, Chemica Scripta 25, 263 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3