2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(1-methylethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-, 1,1-dioxide

SpectraBase Compound ID	XOW5xWUHL8
InChI	InChI=1S/C21H27NO6S/c1-13(2)22-16(20(23)15-8-6-7-9-19(15)29(22,24)25)10-14-11-17(26-3)21(28-5)18(12-14)27-4/h6-9,11-13,16,20,23H,10H2,1-5H3
InChIKey	DALNJCJQULNVOL-UHFFFAOYSA-N Google Search
Mol Weight	421.51 g/mol
Molecular Formula	C21H27NO6S
Exact Mass	421.155909 g/mol

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SpectraBase Spectrum ID	GpoHuPUDRxY
Name	2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(1-methylethyl)-3-[(3,4,5-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/C21H27NO6S/c1-13(2)22-16(20(23)15-8-6-7-9-19(15)29(22,24)25)10-14-11-17(26-3)21(28-5)18(12-14)27-4/h6-9,11-13,16,20,23H,10H2,1-5H3
InChIKey	DALNJCJQULNVOL-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2715
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: F15421; Labnumber: RROK-3851