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4H-1,2-benzothiazin-4-one, 3-[(3,5-dimethoxyphenyl)methylene]-2,3-dihydro-2-(2-hydroxyethyl)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID wGtl16ULfR
InChI InChI=1S/C19H19NO6S/c1-25-14-9-13(10-15(12-14)26-2)11-17-19(22)16-5-3-4-6-18(16)27(23,24)20(17)7-8-21/h3-6,9-12,21H,7-8H2,1-2H3/b17-11+
InChIKey LIVHMTYSJXYGSV-GZTJUZNOSA-N
Mol Weight 389.42 g/mol
Molecular Formula C19H19NO6S
Exact Mass 389.093309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6sG39cMwto4
Name 4H-1,2-benzothiazin-4-one, 3-[(3,5-dimethoxyphenyl)methylene]-2,3-dihydro-2-(2-hydroxyethyl)-, 1,1-dioxide, (3E)-
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/C19H19NO6S/c1-25-14-9-13(10-15(12-14)26-2)11-17-19(22)16-5-3-4-6-18(16)27(23,24)20(17)7-8-21/h3-6,9-12,21H,7-8H2,1-2H3/b17-11+
InChIKey LIVHMTYSJXYGSV-GZTJUZNOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8372
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: F32108; Labnumber: RROK-4953