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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-hydroxyphenyl)methylene]-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID At6lIyWKJLh
InChI InChI=1S/C21H16N2O4S/c24-17-5-3-4-16(12-17)13-19-21(25)18-6-1-2-7-20(18)28(26,27)23(19)14-15-8-10-22-11-9-15/h1-13,24H,14H2/b19-13-
InChIKey LDOGFQJDGHHSBF-UYRXBGFRSA-N
Mol Weight 392.43 g/mol
Molecular Formula C21H16N2O4S
Exact Mass 392.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4AXOlgMoX7
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-hydroxyphenyl)methylene]-2-(4-pyridinylmethyl)-, 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/C21H16N2O4S/c24-17-5-3-4-16(12-17)13-19-21(25)18-6-1-2-7-20(18)28(26,27)23(19)14-15-8-10-22-11-9-15/h1-13,24H,14H2/b19-13-
InChIKey LDOGFQJDGHHSBF-UYRXBGFRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4328
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: F20389; Labnumber: RROK-1882