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1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(3-nitrophenyl)sulfonyl]-
SpectraBase Compound ID GyNww7tZIJr
InChI InChI=1S/C19H18ClF3N4O5S/c20-17-5-4-13(10-16(17)19(21,22)23)24-18(28)12-25-6-8-26(9-7-25)33(31,32)15-3-1-2-14(11-15)27(29)30/h1-5,10-11H,6-9,12H2,(H,24,28)
InChIKey AQOCTOMVXLTTKT-UHFFFAOYSA-N
Mol Weight 506.88 g/mol
Molecular Formula C19H18ClF3N4O5S
Exact Mass 506.063853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmIatzMEpKz
Name 1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-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/C19H18ClF3N4O5S/c20-17-5-4-13(10-16(17)19(21,22)23)24-18(28)12-25-6-8-26(9-7-25)33(31,32)15-3-1-2-14(11-15)27(29)30/h1-5,10-11H,6-9,12H2,(H,24,28)
InChIKey AQOCTOMVXLTTKT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6011
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/11318424