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4H-1,2-benzothiazin-4-one, 3-[(2,3-dimethoxyphenyl)methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID J6IEUU2Mvso
InChI InChI=1S/C17H15NO5S/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/h3-10,18H,1-2H3/b13-10-
InChIKey OFDWQDRHBZBOHY-RAXLEYEMSA-N
Mol Weight 345.37 g/mol
Molecular Formula C17H15NO5S
Exact Mass 345.067094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89hcp2NrHOZ
Name 4H-1,2-benzothiazin-4-one, 3-[(2,3-dimethoxyphenyl)methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-
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/C17H15NO5S/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/h3-10,18H,1-2H3/b13-10-
InChIKey OFDWQDRHBZBOHY-RAXLEYEMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4305
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: F20364; Labnumber: RROK-1102