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1-piperazineacetamide, N-(4-methoxyphenyl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-
SpectraBase Compound ID HgEOlRLgUEf
InChI InChI=1S/C22H29N3O4S/c1-17(2)18-4-10-21(11-5-18)30(27,28)25-14-12-24(13-15-25)16-22(26)23-19-6-8-20(29-3)9-7-19/h4-11,17H,12-16H2,1-3H3,(H,23,26)
InChIKey ZDKQIWGMDVPJAF-UHFFFAOYSA-N
Mol Weight 431.55 g/mol
Molecular Formula C22H29N3O4S
Exact Mass 431.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaP4RqtniSA
Name 1-piperazineacetamide, N-(4-methoxyphenyl)-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/C22H29N3O4S/c1-17(2)18-4-10-21(11-5-18)30(27,28)25-14-12-24(13-15-25)16-22(26)23-19-6-8-20(29-3)9-7-19/h4-11,17H,12-16H2,1-3H3,(H,23,26)
InChIKey ZDKQIWGMDVPJAF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6279
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/12219877