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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxyphenyl)methylene]-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID DUhuJBEXwFg
InChI InChI=1S/C21H16N2O4S/c24-17-7-5-15(6-8-17)13-19-21(25)18-3-1-2-4-20(18)28(26,27)23(19)14-16-9-11-22-12-10-16/h1-13,24H,14H2/b19-13+
InChIKey RBQSCFKJQMVBHB-CPNJWEJPSA-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 EW6GuMTehFJ
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxyphenyl)methylene]-2-(4-pyridinylmethyl)-, 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/C21H16N2O4S/c24-17-7-5-15(6-8-17)13-19-21(25)18-3-1-2-4-20(18)28(26,27)23(19)14-16-9-11-22-12-10-16/h1-13,24H,14H2/b19-13+
InChIKey RBQSCFKJQMVBHB-CPNJWEJPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4351
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: F20441; Labnumber: RROK-4377