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1-piperazineacetamide, 4-[(4-methoxyphenyl)sulfonyl]-N-(4-phenoxyphenyl)-
SpectraBase Compound ID 3N8GoyxKm4d
InChI InChI=1S/C25H27N3O5S/c1-32-21-11-13-24(14-12-21)34(30,31)28-17-15-27(16-18-28)19-25(29)26-20-7-9-23(10-8-20)33-22-5-3-2-4-6-22/h2-14H,15-19H2,1H3,(H,26,29)
InChIKey WJTFFYGBGCMZOC-UHFFFAOYSA-N
Mol Weight 481.57 g/mol
Molecular Formula C25H27N3O5S
Exact Mass 481.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Le4NwIPNNBk
Name 1-piperazineacetamide, 4-[(4-methoxyphenyl)sulfonyl]-N-(4-phenoxyphenyl)-
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/C25H27N3O5S/c1-32-21-11-13-24(14-12-21)34(30,31)28-17-15-27(16-18-28)19-25(29)26-20-7-9-23(10-8-20)33-22-5-3-2-4-6-22/h2-14H,15-19H2,1H3,(H,26,29)
InChIKey WJTFFYGBGCMZOC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8427
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/12258708