2-ethyl-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}butanamide

SpectraBase Compound ID	8ctp7GQePUJ
InChI	InChI=1S/C20H22N4O3S/c1-3-14(4-2)20(25)22-15-9-11-16(12-10-15)28(26,27)24-19-13-21-17-7-5-6-8-18(17)23-19/h5-14H,3-4H2,1-2H3,(H,22,25)(H,23,24)
InChIKey	ZGYVRFPZNQROKI-UHFFFAOYSA-N Google Search
Mol Weight	398.48 g/mol
Molecular Formula	C20H22N4O3S
Exact Mass	398.141262 g/mol

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SpectraBase Spectrum ID	KmO5kHyGoDw
Name	2-ethyl-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}butanamide
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/C20H22N4O3S/c1-3-14(4-2)20(25)22-15-9-11-16(12-10-15)28(26,27)24-19-13-21-17-7-5-6-8-18(17)23-19/h5-14H,3-4H2,1-2H3,(H,22,25)(H,23,24)
InChIKey	ZGYVRFPZNQROKI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3241
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: UZI/8081540; UBI_ID: UBI-003242
Temperature	318 °C