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

SpectraBase Compound ID	FDW7MxtPZmR
InChI	InChI=1S/C16H21N3O3S/c1-4-19-10-12(11(2)17-19)9-14-16(20)13-7-5-6-8-15(13)23(21,22)18(14)3/h5-8,10,14,16,20H,4,9H2,1-3H3
InChIKey	AZPQLCXQKINPBS-UHFFFAOYSA-N Google Search
Mol Weight	335.42 g/mol
Molecular Formula	C16H21N3O3S
Exact Mass	335.130363 g/mol

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SpectraBase Spectrum ID	Gu6wTYCqhnI
Name	2H-1,2-benzothiazin-4-ol, 3-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3,4-dihydro-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/C16H21N3O3S/c1-4-19-10-12(11(2)17-19)9-14-16(20)13-7-5-6-8-15(13)23(21,22)18(14)3/h5-8,10,14,16,20H,4,9H2,1-3H3
InChIKey	AZPQLCXQKINPBS-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_8359
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: F32057; Labnumber: RROK-3206