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4H-1,2-benzothiazin-4-one, 3-[[4-(dimethylamino)phenyl]methylene]-2,3-dihydro-2-(2-hydroxyethyl)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID J0N05MIYNQk
InChI InChI=1S/C19H20N2O4S/c1-20(2)15-9-7-14(8-10-15)13-17-19(23)16-5-3-4-6-18(16)26(24,25)21(17)11-12-22/h3-10,13,22H,11-12H2,1-2H3/b17-13+
InChIKey KSAGVHBNMHXDPT-GHRIWEEISA-N
Mol Weight 372.44 g/mol
Molecular Formula C19H20N2O4S
Exact Mass 372.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AujFex8gEcg
Name 4H-1,2-benzothiazin-4-one, 3-[[4-(dimethylamino)phenyl]methylene]-2,3-dihydro-2-(2-hydroxyethyl)-, 1,1-dioxide, (3E)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H20N2O4S/c1-20(2)15-9-7-14(8-10-15)13-17-19(23)16-5-3-4-6-18(16)26(24,25)21(17)11-12-22/h3-10,13,22H,11-12H2,1-2H3/b17-13+
InChIKey KSAGVHBNMHXDPT-GHRIWEEISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8364
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: F32071; Labnumber: RROK-4647