2H-1,2-benzothiazine-2-ethanol, 3,4-dihydro-4-hydroxy-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-, 1,1-dioxide

SpectraBase Compound ID	I5JKFZHtjTK
InChI	InChI=1S/C16H20N2O4S/c1-17-8-4-5-12(17)11-14-16(20)13-6-2-3-7-15(13)23(21,22)18(14)9-10-19/h2-8,14,16,19-20H,9-11H2,1H3
InChIKey	KIYJTNYLZRRGRK-UHFFFAOYSA-N Google Search
Mol Weight	336.41 g/mol
Molecular Formula	C16H20N2O4S
Exact Mass	336.114378 g/mol

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SpectraBase Spectrum ID	Bd6Hm5PYxnD
Name	2H-1,2-benzothiazine-2-ethanol, 3,4-dihydro-4-hydroxy-3-[(1-methyl-1H-pyrrol-2-yl)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/C16H20N2O4S/c1-17-8-4-5-12(17)11-14-16(20)13-6-2-3-7-15(13)23(21,22)18(14)9-10-19/h2-8,14,16,19-20H,9-11H2,1H3
InChIKey	KIYJTNYLZRRGRK-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10871
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: F38547; Labnumber: RROK-4847