butanamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-4-[(2-thienylsulfonyl)amino]-

SpectraBase Compound ID	KBvtMjOLhIe
InChI	InChI=1S/C16H21N3O5S3/c17-26(21,22)14-7-5-13(6-8-14)9-11-18-15(20)3-1-10-19-27(23,24)16-4-2-12-25-16/h2,4-8,12,19H,1,3,9-11H2,(H,18,20)(H2,17,21,22)
InChIKey	SCKRHUSKRQQHEM-UHFFFAOYSA-N Google Search
Mol Weight	431.54 g/mol
Molecular Formula	C16H21N3O5S3
Exact Mass	431.064334 g/mol

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SpectraBase Spectrum ID	9NmUnfHpSo7
Name	butanamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-4-[(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/C16H21N3O5S3/c17-26(21,22)14-7-5-13(6-8-14)9-11-18-15(20)3-1-10-19-27(23,24)16-4-2-12-25-16/h2,4-8,12,19H,1,3,9-11H2,(H,18,20)(H2,17,21,22)
InChIKey	SCKRHUSKRQQHEM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8321
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/12258539