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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-2-(1-methylethyl)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID Ep9MieUWmg4
InChI InChI=1S/C20H21NO6S/c1-12(2)21-15(9-13-10-16(26-3)20(23)17(11-13)27-4)19(22)14-7-5-6-8-18(14)28(21,24)25/h5-12,23H,1-4H3/b15-9+
InChIKey NHPYETAPCPZMID-OQLLNIDSSA-N
Mol Weight 403.45 g/mol
Molecular Formula C20H21NO6S
Exact Mass 403.108959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqaSuEocQpR
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-2-(1-methylethyl)-, 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/C20H21NO6S/c1-12(2)21-15(9-13-10-16(26-3)20(23)17(11-13)27-4)19(22)14-7-5-6-8-18(14)28(21,24)25/h5-12,23H,1-4H3/b15-9+
InChIKey NHPYETAPCPZMID-OQLLNIDSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4347
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: F20437; Labnumber: RROK-4116