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4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine
SpectraBase Compound ID G9u2z6lFaGq
InChI InChI=1S/C21H16BrNS/c22-17-12-10-15(11-13-17)19-14-21(16-6-2-1-3-7-16)24-20-9-5-4-8-18(20)23-19/h1-13,21H,14H2
InChIKey DBUUTQFBKDPJHS-UHFFFAOYSA-N
Mol Weight 394.33 g/mol
Molecular Formula C21H16BrNS
Exact Mass 393.018684 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IG7PVb2re91
Name 2,3-DIHYDRO-2-PHENYL-4-(4-BROMOPHENYL)-1,5-BENZOTHIAZEPINE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H16BrNS
InChI InChI=1S/C21H16BrNS/c22-17-12-10-15(11-13-17)19-14-21(16-6-2-1-3-7-16)24-20-9-5-4-8-18(20)23-19/h1-13,21H,14H2
InChIKey DBUUTQFBKDPJHS-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