2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(6-methoxy-1H-indol-3-yl)methyl]-2-methyl-, 1,1-dioxide

SpectraBase Compound ID	AlWPZIWBG9l
InChI	InChI=1S/C19H20N2O4S/c1-21-17(19(22)15-5-3-4-6-18(15)26(21,23)24)9-12-11-20-16-10-13(25-2)7-8-14(12)16/h3-8,10-11,17,19-20,22H,9H2,1-2H3
InChIKey	MMKJVQDMNYBDJE-UHFFFAOYSA-N Google Search
Mol Weight	372.44 g/mol
Molecular Formula	C19H20N2O4S
Exact Mass	372.114378 g/mol

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SpectraBase Spectrum ID	Fb5qxu4yXH7
Name	2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(6-methoxy-1H-indol-3-yl)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/C19H20N2O4S/c1-21-17(19(22)15-5-3-4-6-18(15)26(21,23)24)9-12-11-20-16-10-13(25-2)7-8-14(12)16/h3-8,10-11,17,19-20,22H,9H2,1-2H3
InChIKey	MMKJVQDMNYBDJE-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2713
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: F15418; Labnumber: RROK-3396