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

SpectraBase Compound ID	2Agv1p9omO4
InChI	InChI=1S/C19H23NO6S/c1-20-14(17(21)13-7-5-6-8-16(13)27(20,22)23)11-12-9-10-15(24-2)19(26-4)18(12)25-3/h5-10,14,17,21H,11H2,1-4H3
InChIKey	RKQLSFLLIBWYKF-UHFFFAOYSA-N Google Search
Mol Weight	393.45 g/mol
Molecular Formula	C19H23NO6S
Exact Mass	393.124609 g/mol

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SpectraBase Spectrum ID	BRBA82NsqpJ
Name	2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-methyl-3-[(2,3,4-trimethoxyphenyl)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/C19H23NO6S/c1-20-14(17(21)13-7-5-6-8-16(13)27(20,22)23)11-12-9-10-15(24-2)19(26-4)18(12)25-3/h5-10,14,17,21H,11H2,1-4H3
InChIKey	RKQLSFLLIBWYKF-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4343
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: F20428; Labnumber: RROK-3754