For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-PHENYL-4,5-DIHYDRO-7,8-DIMETHOXYBENZOTHIAZEPIN-3-ON-1,1-DIOXID
SpectraBase Compound ID IhVQfrUGvrW
InChI InChI=1S/C17H17NO5S/c1-22-14-10-12-8-9-17(19)18(13-6-4-3-5-7-13)24(20,21)16(12)11-15(14)23-2/h3-7,10-11H,8-9H2,1-2H3
InChIKey WTFQKUQAXYCCDX-UHFFFAOYSA-N
Mol Weight 347.39 g/mol
Molecular Formula C17H17NO5S
Exact Mass 347.082744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HCZdThL6mDT
Name 4,5-Dihydro-7,8-dimethoxy-2-phenyl-1,2-benzothiazepin-3(2H)-one 1,1-dioxide
CAS Registry Number 62032-84-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17NO5S
InChI InChI=1S/C17H17NO5S/c1-22-14-10-12-8-9-17(19)18(13-6-4-3-5-7-13)24(20,21)16(12)11-15(14)23-2/h3-7,10-11H,8-9H2,1-2H3
InChIKey WTFQKUQAXYCCDX-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference C.I. Stassinopoulou, P. Catsoulacos, Org. Magn. Resonance 21, 187 (1983).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6