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1-piperazineacetamide, 4-[(3-nitrophenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID JlqAGqowURa
InChI InChI=1S/C19H19F3N4O5S/c20-19(21,22)14-3-1-4-15(11-14)23-18(27)13-24-7-9-25(10-8-24)32(30,31)17-6-2-5-16(12-17)26(28)29/h1-6,11-12H,7-10,13H2,(H,23,27)
InChIKey NFFZHOIPTWUVRP-UHFFFAOYSA-N
Mol Weight 472.44 g/mol
Molecular Formula C19H19F3N4O5S
Exact Mass 472.102825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7TczZZhj4j7
Name 1-piperazineacetamide, 4-[(3-nitrophenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-
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/C19H19F3N4O5S/c20-19(21,22)14-3-1-4-15(11-14)23-18(27)13-24-7-9-25(10-8-24)32(30,31)17-6-2-5-16(12-17)26(28)29/h1-6,11-12H,7-10,13H2,(H,23,27)
InChIKey NFFZHOIPTWUVRP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6125
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/11308434