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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(2-hydroxy-3-methoxyphenyl)methylene]-2-methyl-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID GPllR5n36HV
InChI InChI=1S/C17H15NO5S/c1-18-13(10-11-6-5-8-14(23-2)16(11)19)17(20)12-7-3-4-9-15(12)24(18,21)22/h3-10,19H,1-2H3/b13-10-
InChIKey VYNDNPJQWGFZPS-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 3ZEPCwdnzGN
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(2-hydroxy-3-methoxyphenyl)methylene]-2-methyl-, 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/c1-18-13(10-11-6-5-8-14(23-2)16(11)19)17(20)12-7-3-4-9-15(12)24(18,21)22/h3-10,19H,1-2H3/b13-10-
InChIKey VYNDNPJQWGFZPS-RAXLEYEMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4323
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: F20382; Labnumber: RROK-1573