benzene, 1-[[[[[(4-butoxyphenyl)methyl]amino]carbonyl]amino]sulfonyl]-4-(2-methylpropoxy)-

SpectraBase Compound ID	9UzWW9K2BkM
InChI	InChI=1S/C22H30N2O5S/c1-4-5-14-28-19-8-6-18(7-9-19)15-23-22(25)24-30(26,27)21-12-10-20(11-13-21)29-16-17(2)3/h6-13,17H,4-5,14-16H2,1-3H3,(H2,23,24,25)
InChIKey	ATRQTZDFJPKIMS-UHFFFAOYSA-N Google Search
Mol Weight	434.55 g/mol
Molecular Formula	C22H30N2O5S
Exact Mass	434.187543 g/mol

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SpectraBase Spectrum ID	8Zo5wF5Hd6a
Name	benzene, 1-[[[[[(4-butoxyphenyl)methyl]amino]carbonyl]amino]sulfonyl]-4-(2-methylpropoxy)-
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/C22H30N2O5S/c1-4-5-14-28-19-8-6-18(7-9-19)15-23-22(25)24-30(26,27)21-12-10-20(11-13-21)29-16-17(2)3/h6-13,17H,4-5,14-16H2,1-3H3,(H2,23,24,25)
InChIKey	ATRQTZDFJPKIMS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2608
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: AG-205/5090274; Labnumber: AGG-722; IOH_ID: IOH-009611