2H-1,2-benzothiazin-4-ol, 3-[[5-(4-fluorophenyl)-2-furanyl]methyl]-3,4-dihydro-, 1,1-dioxide

SpectraBase Compound ID	LANvXQhhB3t
InChI	InChI=1S/C19H16FNO4S/c20-13-7-5-12(6-8-13)17-10-9-14(25-17)11-16-19(22)15-3-1-2-4-18(15)26(23,24)21-16/h1-10,16,19,21-22H,11H2
InChIKey	NQZJJZPFMBVRLZ-UHFFFAOYSA-N Google Search
Mol Weight	373.4 g/mol
Molecular Formula	C19H16FNO4S
Exact Mass	373.078407 g/mol

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SpectraBase Spectrum ID	JctsF5uXYsU
Name	2H-1,2-benzothiazin-4-ol, 3-[[5-(4-fluorophenyl)-2-furanyl]methyl]-3,4-dihydro-, 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/C19H16FNO4S/c20-13-7-5-12(6-8-13)17-10-9-14(25-17)11-16-19(22)15-3-1-2-4-18(15)26(23,24)21-16/h1-10,16,19,21-22H,11H2
InChIKey	NQZJJZPFMBVRLZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4303
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: F20360; Labnumber: RROK-1069