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1-piperazineacetamide, N-(4-methoxyphenyl)-4-[(3-nitrophenyl)sulfonyl]-
SpectraBase Compound ID 9WDV5Iiox5Q
InChI InChI=1S/C19H22N4O6S/c1-29-17-7-5-15(6-8-17)20-19(24)14-21-9-11-22(12-10-21)30(27,28)18-4-2-3-16(13-18)23(25)26/h2-8,13H,9-12,14H2,1H3,(H,20,24)
InChIKey PVLPFRAMCXJMKX-UHFFFAOYSA-N
Mol Weight 434.47 g/mol
Molecular Formula C19H22N4O6S
Exact Mass 434.126006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYdzNlUnIgr
Name 1-piperazineacetamide, N-(4-methoxyphenyl)-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/C19H22N4O6S/c1-29-17-7-5-15(6-8-17)20-19(24)14-21-9-11-22(12-10-21)30(27,28)18-4-2-3-16(13-18)23(25)26/h2-8,13H,9-12,14H2,1H3,(H,20,24)
InChIKey PVLPFRAMCXJMKX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6119
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/11308425