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N-[4-({[2-(2-chloro-4-nitroanilino)ethyl]amino}sulfonyl)phenyl]acetamide
SpectraBase Compound ID AzLJ38JoeJe
InChI InChI=1S/C16H17ClN4O5S/c1-11(22)20-12-2-5-14(6-3-12)27(25,26)19-9-8-18-16-7-4-13(21(23)24)10-15(16)17/h2-7,10,18-19H,8-9H2,1H3,(H,20,22)
InChIKey HSCXZLBHHZQLGB-UHFFFAOYSA-N
Mol Weight 412.85 g/mol
Molecular Formula C16H17ClN4O5S
Exact Mass 412.060819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AG5HmNJwgTu
Name N-[4-({[2-(2-chloro-4-nitroanilino)ethyl]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/C16H17ClN4O5S/c1-11(22)20-12-2-5-14(6-3-12)27(25,26)19-9-8-18-16-7-4-13(21(23)24)10-15(16)17/h2-7,10,18-19H,8-9H2,1H3,(H,20,22)
InChIKey HSCXZLBHHZQLGB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6232
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/11242621; Labnumber: LP-2501874; IOH_ID: IOH-006233