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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID 8uHOJtu0BKn
InChI InChI=1S/C22H18N2O5S/c1-29-20-13-16(6-7-19(20)25)12-18-22(26)17-4-2-3-5-21(17)30(27,28)24(18)14-15-8-10-23-11-9-15/h2-13,25H,14H2,1H3/b18-12-
InChIKey NEMJCCGKXIYHGL-PDGQHHTCSA-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 FMW8yXgJ6Ye
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3-methoxyphenyl)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/C22H18N2O5S/c1-29-20-13-16(6-7-19(20)25)12-18-22(26)17-4-2-3-5-21(17)30(27,28)24(18)14-15-8-10-23-11-9-15/h2-13,25H,14H2,1H3/b18-12-
InChIKey NEMJCCGKXIYHGL-PDGQHHTCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4326
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: F20387; Labnumber: RROK-1834