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

SpectraBase Compound ID	L1rmnO0aPeq
InChI	InChI=1S/C19H15Cl2NO4S/c20-11-5-7-15(21)14(9-11)17-8-6-12(26-17)10-16-19(23)13-3-1-2-4-18(13)27(24,25)22-16/h1-9,16,19,22-23H,10H2
InChIKey	CLCVJAAPHOBWIM-UHFFFAOYSA-N Google Search
Mol Weight	424.3 g/mol
Molecular Formula	C19H15Cl2NO4S
Exact Mass	423.009885 g/mol

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SpectraBase Spectrum ID	KX9KEuFYKYr
Name	2H-1,2-benzothiazin-4-ol, 3-[[5-(2,5-dichlorophenyl)-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/C19H15Cl2NO4S/c20-11-5-7-15(21)14(9-11)17-8-6-12(26-17)10-16-19(23)13-3-1-2-4-18(13)27(24,25)22-16/h1-9,16,19,22-23H,10H2
InChIKey	CLCVJAAPHOBWIM-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4300
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: F20357; Labnumber: RROK-1049