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N-[4-({[2-(4-nitroanilino)ethyl]amino}sulfonyl)phenyl]acetamide
SpectraBase Compound ID Bww05AfFBNL
InChI InChI=1S/C16H18N4O5S/c1-12(21)19-14-4-8-16(9-5-14)26(24,25)18-11-10-17-13-2-6-15(7-3-13)20(22)23/h2-9,17-18H,10-11H2,1H3,(H,19,21)
InChIKey JHWXLTZDFZQAKR-UHFFFAOYSA-N
Mol Weight 378.4 g/mol
Molecular Formula C16H18N4O5S
Exact Mass 378.099791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89yFOdHMeKl
Name N-[4-({[2-(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/C16H18N4O5S/c1-12(21)19-14-4-8-16(9-5-14)26(24,25)18-11-10-17-13-2-6-15(7-3-13)20(22)23/h2-9,17-18H,10-11H2,1H3,(H,19,21)
InChIKey JHWXLTZDFZQAKR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5932
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/11241394; Labnumber: LP-2501845; IOH_ID: IOH-005933