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

*Links on SpectraBase are not permalinks.
N-(PARA-CHLORPHENYL)-6,7-DIMETHOXY-1,2-BENZOTHIAZIN-3(4H)-ON-1,1-DIOXID
SpectraBase Compound ID CJ9TipFIjuc
InChI InChI=1S/C16H14ClNO5S/c1-22-13-7-10-8-16(19)18(12-5-3-11(17)4-6-12)24(20,21)15(10)9-14(13)23-2/h3-7,9H,8H2,1-2H3
InChIKey LYAVSKLGJNJSNO-UHFFFAOYSA-N
Mol Weight 367.8 g/mol
Molecular Formula C16H14ClNO5S
Exact Mass 367.028121 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 JhpCxoIaWHq
Name 2-(4-Chloro-phenyl)-6,7-dimethoxy-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide
CAS Registry Number 85687-58-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14ClNO5S
InChI InChI=1S/C16H14ClNO5S/c1-22-13-7-10-8-16(19)18(12-5-3-11(17)4-6-12)24(20,21)15(10)9-14(13)23-2/h3-7,9H,8H2,1-2H3
InChIKey LYAVSKLGJNJSNO-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