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

SpectraBase Compound ID	4VoWewTWe0o
InChI	InChI=1S/C16H20N2O3S/c1-3-18-14(11-12-7-6-10-17(12)2)16(19)13-8-4-5-9-15(13)22(18,20)21/h4-10,14,16,19H,3,11H2,1-2H3
InChIKey	KRHBKZJPBPVJEU-UHFFFAOYSA-N Google Search
Mol Weight	320.41 g/mol
Molecular Formula	C16H20N2O3S
Exact Mass	320.119464 g/mol

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SpectraBase Spectrum ID	7S5SmxDSfuW
Name	2H-1,2-benzothiazin-4-ol, 2-ethyl-3,4-dihydro-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/C16H20N2O3S/c1-3-18-14(11-12-7-6-10-17(12)2)16(19)13-8-4-5-9-15(13)22(18,20)21/h4-10,14,16,19H,3,11H2,1-2H3
InChIKey	KRHBKZJPBPVJEU-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_8357
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: F32049; Labnumber: RROK-3112