N-[4-({[3-(2-chloro-4-nitroanilino)propyl]amino}sulfonyl)phenyl]acetamide

SpectraBase Compound ID	IE6zlXkJTVJ
InChI	InChI=1S/C17H19ClN4O5S/c1-12(23)21-13-3-6-15(7-4-13)28(26,27)20-10-2-9-19-17-8-5-14(22(24)25)11-16(17)18/h3-8,11,19-20H,2,9-10H2,1H3,(H,21,23)
InChIKey	VAOCVCIPQMIGQT-UHFFFAOYSA-N Google Search
Mol Weight	426.88 g/mol
Molecular Formula	C17H19ClN4O5S
Exact Mass	426.076469 g/mol

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SpectraBase Spectrum ID	70GrjvcbhTG
Name	N-[4-({[3-(2-chloro-4-nitroanilino)propyl]amino}sulfonyl)phenyl]acetamide
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/C17H19ClN4O5S/c1-12(23)21-13-3-6-15(7-4-13)28(26,27)20-10-2-9-19-17-8-5-14(22(24)25)11-16(17)18/h3-8,11,19-20H,2,9-10H2,1H3,(H,21,23)
InChIKey	VAOCVCIPQMIGQT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5911
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/11241373; Labnumber: LP-2501824; IOH_ID: IOH-005912