2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-, 1,1-dioxide

SpectraBase Compound ID	38W0YJHDIxF
InChI	InChI=1S/C17H19NO6S/c1-23-13-8-10(9-14(24-2)17(13)20)7-12-16(19)11-5-3-4-6-15(11)25(21,22)18-12/h3-6,8-9,12,16,18-20H,7H2,1-2H3
InChIKey	WCEZOVIEJRGHEA-UHFFFAOYSA-N Google Search
Mol Weight	365.4 g/mol
Molecular Formula	C17H19NO6S
Exact Mass	365.093309 g/mol

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SpectraBase Spectrum ID	JTtmf6kPloF
Name	2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-, 1,1-dioxide
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/C17H19NO6S/c1-23-13-8-10(9-14(24-2)17(13)20)7-12-16(19)11-5-3-4-6-15(11)25(21,22)18-12/h3-6,8-9,12,16,18-20H,7H2,1-2H3
InChIKey	WCEZOVIEJRGHEA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4312
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: F20371; Labnumber: RROK-1122