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piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-
SpectraBase Compound ID QfBfttrf41
InChI InChI=1S/C25H27ClN2O4S/c1-31-25-17-21(7-12-24(25)32-19-20-5-3-2-4-6-20)18-27-13-15-28(16-14-27)33(29,30)23-10-8-22(26)9-11-23/h2-12,17H,13-16,18-19H2,1H3
InChIKey GIFCCEPGXDEEET-UHFFFAOYSA-N
Mol Weight 487.01 g/mol
Molecular Formula C25H27ClN2O4S
Exact Mass 486.138006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZVj0geR6PJ
Name piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-
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/C25H27ClN2O4S/c1-31-25-17-21(7-12-24(25)32-19-20-5-3-2-4-6-20)18-27-13-15-28(16-14-27)33(29,30)23-10-8-22(26)9-11-23/h2-12,17H,13-16,18-19H2,1H3
InChIKey GIFCCEPGXDEEET-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_133
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/11219773