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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3E)-

View entire compound with spectra: 1 NMR

4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID IWDQoG3Rzoy
InChI InChI=1S/C23H20N2O6S/c1-30-19-12-16(13-20(31-2)23(19)27)11-18-22(26)17-5-3-4-6-21(17)32(28,29)25(18)14-15-7-9-24-10-8-15/h3-13,27H,14H2,1-2H3/b18-11+
InChIKey MTFBAWRDDMIAPR-WOJGMQOQSA-N
Mol Weight 452.48 g/mol
Molecular Formula C23H20N2O6S
Exact Mass 452.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDTNx2F7XZp
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)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/C23H20N2O6S/c1-30-19-12-16(13-20(31-2)23(19)27)11-18-22(26)17-5-3-4-6-21(17)32(28,29)25(18)14-15-7-9-24-10-8-15/h3-13,27H,14H2,1-2H3/b18-11+
InChIKey MTFBAWRDDMIAPR-WOJGMQOQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4348
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: F20438; Labnumber: RROK-4137