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2,3-Dihydro-2-(4-methylphenyl)-4-phenyl-1,5-benzothiazepine
SpectraBase Compound ID 3Rx9T9TWMOw
InChI InChI=1S/C22H19NS/c1-16-11-13-18(14-12-16)22-15-20(17-7-3-2-4-8-17)23-19-9-5-6-10-21(19)24-22/h2-14,22H,15H2,1H3
InChIKey BDUFIUKJOJCAHE-UHFFFAOYSA-N
Mol Weight 329.46 g/mol
Molecular Formula C22H19NS
Exact Mass 329.123821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kWKImVA0kz
Name 2,3-DIHYDRO-2-(4-METHYLPHENYL)-4-PHENYL-1,5-BENZOTHIAZEPINE
Comments 9FÝ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19NS
InChI InChI=1S/C22H19NS/c1-16-11-13-18(14-12-16)22-15-20(17-7-3-2-4-8-17)23-19-9-5-6-10-21(19)24-22/h2-14,22H,15H2,1H3
InChIKey BDUFIUKJOJCAHE-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