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

SpectraBase Compound ID	7GT2w0G3AsP
InChI	InChI=1S/C15H18N2O3S/c1-16-9-5-6-11(16)10-13-15(18)12-7-3-4-8-14(12)21(19,20)17(13)2/h3-9,13,15,18H,10H2,1-2H3
InChIKey	CCPQDKVWIVLSQJ-UHFFFAOYSA-N Google Search
Mol Weight	306.38 g/mol
Molecular Formula	C15H18N2O3S
Exact Mass	306.103814 g/mol

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SpectraBase Spectrum ID	EcTX9WzeQEw
Name	2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-methyl-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/C15H18N2O3S/c1-16-9-5-6-11(16)10-13-15(18)12-7-3-4-8-14(12)21(19,20)17(13)2/h3-9,13,15,18H,10H2,1-2H3
InChIKey	CCPQDKVWIVLSQJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4336
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: F20407; Labnumber: RROK-3111