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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(2-hydroxyethyl)-3-[(3-hydroxyphenyl)methylene]-, 1,1-dioxide, (3E)-
SpectraBase Compound ID 7H8IHyzeOTi
InChI InChI=1S/C17H15NO5S/c19-9-8-18-15(11-12-4-3-5-13(20)10-12)17(21)14-6-1-2-7-16(14)24(18,22)23/h1-7,10-11,19-20H,8-9H2/b15-11+
InChIKey ILZRMIXJTFYFFW-RVDMUPIBSA-N
Mol Weight 345.37 g/mol
Molecular Formula C17H15NO5S
Exact Mass 345.067094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dBkVTzzkzW
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(2-hydroxyethyl)-3-[(3-hydroxyphenyl)methylene]-, 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/C17H15NO5S/c19-9-8-18-15(11-12-4-3-5-13(20)10-12)17(21)14-6-1-2-7-16(14)24(18,22)23/h1-7,10-11,19-20H,8-9H2/b15-11+
InChIKey ILZRMIXJTFYFFW-RVDMUPIBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8366
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: F32084; Labnumber: RROK-4717