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2-(4-Chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine
SpectraBase Compound ID 54r2aEDWREw
InChI InChI=1S/C21H16ClNS/c22-17-12-10-16(11-13-17)21-14-19(15-6-2-1-3-7-15)23-18-8-4-5-9-20(18)24-21/h1-13,21H,14H2
InChIKey PNVWIHLFACUKDT-UHFFFAOYSA-N
Mol Weight 349.88 g/mol
Molecular Formula C21H16ClNS
Exact Mass 349.069198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JmOSF3NwwoK
Name 2,3-DIHYDRO-2-(4-CHLOROPHENYL)-4-PHENYL-1,5-BENZOTHIAZEPINE
Comments FAH
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H16ClNS
InChI InChI=1S/C21H16ClNS/c22-17-12-10-16(11-13-17)21-14-19(15-6-2-1-3-7-15)23-18-8-4-5-9-20(18)24-21/h1-13,21H,14H2
InChIKey PNVWIHLFACUKDT-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference G.TOTH, A.SZOLLOSY, L.SCHULTZ, A.LEVAI (1983) Acta Chimica Hungarica: v.112, N2,167-172.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d