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1-piperazineacetamide, N-[4-(diethylamino)phenyl]-4-[[4-(1-methylethyl)phenyl]sulfonyl]-
SpectraBase Compound ID KnlpeAR70SL
InChI InChI=1S/C25H36N4O3S/c1-5-28(6-2)23-11-9-22(10-12-23)26-25(30)19-27-15-17-29(18-16-27)33(31,32)24-13-7-21(8-14-24)20(3)4/h7-14,20H,5-6,15-19H2,1-4H3,(H,26,30)
InChIKey DETCENMZUFXBMV-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C25H36N4O3S
Exact Mass 472.250812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7FQnEmukq9
Name 1-piperazineacetamide, N-[4-(diethylamino)phenyl]-4-[[4-(1-methylethyl)phenyl]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/C25H36N4O3S/c1-5-28(6-2)23-11-9-22(10-12-23)26-25(30)19-27-15-17-29(18-16-27)33(31,32)24-13-7-21(8-14-24)20(3)4/h7-14,20H,5-6,15-19H2,1-4H3,(H,26,30)
InChIKey DETCENMZUFXBMV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6289
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/12219890