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

SpectraBase Compound ID	6EwATVIqquv
InChI	InChI=1S/C17H19NO5S/c1-18-13(9-11-7-8-14(19)15(10-11)23-2)17(20)12-5-3-4-6-16(12)24(18,21)22/h3-8,10,13,17,19-20H,9H2,1-2H3
InChIKey	BNFCRDOWLALXBO-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	D1WculMigJx
Name	2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(4-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(9-11-7-8-14(19)15(10-11)23-2)17(20)12-5-3-4-6-16(12)24(18,21)22/h3-8,10,13,17,19-20H,9H2,1-2H3
InChIKey	BNFCRDOWLALXBO-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5015
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: F23561; Labnumber: RROK-1835