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2-(4-Methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine
SpectraBase Compound ID 62FmB8FH7dX
InChI InChI=1S/C22H19NOS/c1-24-18-13-11-17(12-14-18)22-15-20(16-7-3-2-4-8-16)23-19-9-5-6-10-21(19)25-22/h2-14,22H,15H2,1H3
InChIKey ZVDODLRPJFDLAT-UHFFFAOYSA-N
Mol Weight 345.46 g/mol
Molecular Formula C22H19NOS
Exact Mass 345.118735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JXF210gZA9l
Name 2,3-DIHYDRO-2-(4-METHOXYPHENYL)-4-PHENYL-1,5-BENZOTHIAZEPINE
Comments 9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19NOS
InChI InChI=1S/C22H19NOS/c1-24-18-13-11-17(12-14-18)22-15-20(16-7-3-2-4-8-16)23-19-9-5-6-10-21(19)25-22/h2-14,22H,15H2,1H3
InChIKey ZVDODLRPJFDLAT-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