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

*Links on SpectraBase are not permalinks.
2H-1,2-benzothiazin-4-ol, 3-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-, 1,1-dioxide
SpectraBase Compound ID JdzmtUi0nIn
InChI InChI=1S/C17H19NO5S/c1-22-14-8-5-6-11(17(14)23-2)10-13-16(19)12-7-3-4-9-15(12)24(20,21)18-13/h3-9,13,16,18-19H,10H2,1-2H3
InChIKey ZERNXQGWFDJTGH-UHFFFAOYSA-N
Mol Weight 349.4 g/mol
Molecular Formula C17H19NO5S
Exact Mass 349.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID EbxYw2DED0R
Name 2H-1,2-benzothiazin-4-ol, 3-[(2,3-dimethoxyphenyl)methyl]-3,4-dihydro-, 1,1-dioxide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H19NO5S/c1-22-14-8-5-6-11(17(14)23-2)10-13-16(19)12-7-3-4-9-15(12)24(20,21)18-13/h3-9,13,16,18-19H,10H2,1-2H3
InChIKey ZERNXQGWFDJTGH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4306
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F20365; Labnumber: RROK-1103