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

SpectraBase Compound ID	1mfzUbbDbV1
InChI	InChI=1S/C17H19NO4S/c1-18-14(11-12-7-3-5-9-15(12)22-2)17(19)13-8-4-6-10-16(13)23(18,20)21/h3-10,14,17,19H,11H2,1-2H3
InChIKey	GGAZERUPDAAWJX-UHFFFAOYSA-N Google Search
Mol Weight	333.4 g/mol
Molecular Formula	C17H19NO4S
Exact Mass	333.103479 g/mol

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SpectraBase Spectrum ID	81b05o9b3oz
Name	2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(2-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/C17H19NO4S/c1-18-14(11-12-7-3-5-9-15(12)22-2)17(19)13-8-4-6-10-16(13)23(18,20)21/h3-10,14,17,19H,11H2,1-2H3
InChIKey	GGAZERUPDAAWJX-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2354
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: F14730; Labnumber: RROK-1406