benzenepropanamide, N-[(2-methoxyphenyl)methyl]-alpha-[(2-thienylsulfonyl)amino]-

SpectraBase Compound ID	DfDJ6vIqo3w
InChI	InChI=1S/C21H22N2O4S2/c1-27-19-11-6-5-10-17(19)15-22-21(24)18(14-16-8-3-2-4-9-16)23-29(25,26)20-12-7-13-28-20/h2-13,18,23H,14-15H2,1H3,(H,22,24)
InChIKey	BDZURDMASIJRCS-UHFFFAOYSA-N Google Search
Mol Weight	430.54 g/mol
Molecular Formula	C21H22N2O4S2
Exact Mass	430.1021 g/mol

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SpectraBase Spectrum ID	LSehY0Wusuh
Name	benzenepropanamide, N-[(2-methoxyphenyl)methyl]-alpha-[(2-thienylsulfonyl)amino]-
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/C21H22N2O4S2/c1-27-19-11-6-5-10-17(19)15-22-21(24)18(14-16-8-3-2-4-9-16)23-29(25,26)20-12-7-13-28-20/h2-13,18,23H,14-15H2,1H3,(H,22,24)
InChIKey	BDZURDMASIJRCS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8336
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/12258559