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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]-2-(3-pyridinylmethyl)-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID 7QwR2th2lWH
InChI InChI=1S/C22H18N2O5S/c1-29-20-12-15(8-9-19(20)25)11-18-22(26)17-6-2-3-7-21(17)30(27,28)24(18)14-16-5-4-10-23-13-16/h2-13,25H,14H2,1H3/b18-11-
InChIKey IPZLBBBWFUUZDX-WQRHYEAKSA-N
Mol Weight 422.46 g/mol
Molecular Formula C22H18N2O5S
Exact Mass 422.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C18eCrS4bBh
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]-2-(3-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/C22H18N2O5S/c1-29-20-12-15(8-9-19(20)25)11-18-22(26)17-6-2-3-7-21(17)30(27,28)24(18)14-16-5-4-10-23-13-16/h2-13,25H,14H2,1H3/b18-11-
InChIKey IPZLBBBWFUUZDX-WQRHYEAKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2707
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: F15407; Labnumber: RROK-1826