1-piperazineacetamide, N-(2-ethoxyphenyl)-4-[(3-nitrophenyl)sulfonyl]-

SpectraBase Compound ID	LDhNnbSPgb3
InChI	InChI=1S/C20H24N4O6S/c1-2-30-19-9-4-3-8-18(19)21-20(25)15-22-10-12-23(13-11-22)31(28,29)17-7-5-6-16(14-17)24(26)27/h3-9,14H,2,10-13,15H2,1H3,(H,21,25)
InChIKey	ZEXYILBRDGHLSU-UHFFFAOYSA-N Google Search
Mol Weight	448.49 g/mol
Molecular Formula	C20H24N4O6S
Exact Mass	448.141656 g/mol

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SpectraBase Spectrum ID	LLezKwqDyqN
Name	1-piperazineacetamide, N-(2-ethoxyphenyl)-4-[(3-nitrophenyl)sulfonyl]-
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/C20H24N4O6S/c1-2-30-19-9-4-3-8-18(19)21-20(25)15-22-10-12-23(13-11-22)31(28,29)17-7-5-6-16(14-17)24(26)27/h3-9,14H,2,10-13,15H2,1H3,(H,21,25)
InChIKey	ZEXYILBRDGHLSU-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6016
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/11318429