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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]-2-(1-methylethyl)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID CvrKg8NYY6Z
InChI InChI=1S/C19H19NO5S/c1-12(2)20-15(10-13-8-9-16(21)17(11-13)25-3)19(22)14-6-4-5-7-18(14)26(20,23)24/h4-12,21H,1-3H3/b15-10+
InChIKey PLUDUQVJNMSJDO-XNTDXEJSSA-N
Mol Weight 373.42 g/mol
Molecular Formula C19H19NO5S
Exact Mass 373.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3RVIo8AwipB
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3-methoxyphenyl)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/C19H19NO5S/c1-12(2)20-15(10-13-8-9-16(21)17(11-13)25-3)19(22)14-6-4-5-7-18(14)26(20,23)24/h4-12,21H,1-3H3/b15-10+
InChIKey PLUDUQVJNMSJDO-XNTDXEJSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2357
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: F14736; Labnumber: RROK-1813