benzoic acid, 4-[[[4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl]phenyl]amino]carbonyl]-, methyl ester

SpectraBase Compound ID	BVNnz81IimL
InChI	InChI=1S/C19H18N4O5S2/c1-3-16-21-22-19(29-16)23-30(26,27)15-10-8-14(9-11-15)20-17(24)12-4-6-13(7-5-12)18(25)28-2/h4-11H,3H2,1-2H3,(H,20,24)(H,22,23)
InChIKey	BAHQBXMZWZGNGV-UHFFFAOYSA-N Google Search
Mol Weight	446.5 g/mol
Molecular Formula	C19H18N4O5S2
Exact Mass	446.071862 g/mol

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SpectraBase Spectrum ID	BwKsn3FbyJV
Name	benzoic acid, 4-[[[4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl]phenyl]amino]carbonyl]-, methyl ester
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/C19H18N4O5S2/c1-3-16-21-22-19(29-16)23-30(26,27)15-10-8-14(9-11-15)20-17(24)12-4-6-13(7-5-12)18(25)28-2/h4-11H,3H2,1-2H3,(H,20,24)(H,22,23)
InChIKey	BAHQBXMZWZGNGV-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_2353
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: NMR/11268974