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

SpectraBase Compound ID	CMfbzerXSbe
InChI	InChI=1S/C16H17NO5S/c1-22-14-9-10(6-7-13(14)18)8-12-16(19)11-4-2-3-5-15(11)23(20,21)17-12/h2-7,9,12,16-19H,8H2,1H3
InChIKey	HZJAOOQVUXJFHN-UHFFFAOYSA-N Google Search
Mol Weight	335.37 g/mol
Molecular Formula	C16H17NO5S
Exact Mass	335.082744 g/mol

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SpectraBase Spectrum ID	KjSPwtAEFln
Name	2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(4-hydroxy-3-methoxyphenyl)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/C16H17NO5S/c1-22-14-9-10(6-7-13(14)18)8-12-16(19)11-4-2-3-5-15(11)23(20,21)17-12/h2-7,9,12,16-19H,8H2,1H3
InChIKey	HZJAOOQVUXJFHN-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4295
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: F20352; Labnumber: RROK-1029