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

SpectraBase Compound ID	LBdNeI0WRS
InChI	InChI=1S/C17H19NO5S/c1-18-13(10-11-6-5-8-14(23-2)16(11)19)17(20)12-7-3-4-9-15(12)24(18,21)22/h3-9,13,17,19-20H,10H2,1-2H3
InChIKey	QDSGPIPWCQMTHL-UHFFFAOYSA-N Google Search
Mol Weight	349.4 g/mol
Molecular Formula	C17H19NO5S
Exact Mass	349.098394 g/mol

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SpectraBase Spectrum ID	4zPYmY0LYu3
Name	2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(2-hydroxy-3-methoxyphenyl)methyl]-2-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/C17H19NO5S/c1-18-13(10-11-6-5-8-14(23-2)16(11)19)17(20)12-7-3-4-9-15(12)24(18,21)22/h3-9,13,17,19-20H,10H2,1-2H3
InChIKey	QDSGPIPWCQMTHL-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_8356
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: F32037; Labnumber: RROK-1597