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acetamide, N-[4-[[4-[[4-(methylthio)phenyl]methyl]-1-piperazinyl]sulfonyl]phenyl]-
SpectraBase Compound ID 24jOShoPDXF
InChI InChI=1S/C20H25N3O3S2/c1-16(24)21-18-5-9-20(10-6-18)28(25,26)23-13-11-22(12-14-23)15-17-3-7-19(27-2)8-4-17/h3-10H,11-15H2,1-2H3,(H,21,24)
InChIKey ZMQIQMCQWGUHHJ-UHFFFAOYSA-N
Mol Weight 419.56 g/mol
Molecular Formula C20H25N3O3S2
Exact Mass 419.133734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 773mgCHh1yE
Name acetamide, N-[4-[[4-[[4-(methylthio)phenyl]methyl]-1-piperazinyl]sulfonyl]phenyl]-
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/C20H25N3O3S2/c1-16(24)21-18-5-9-20(10-6-18)28(25,26)23-13-11-22(12-14-23)15-17-3-7-19(27-2)8-4-17/h3-10H,11-15H2,1-2H3,(H,21,24)
InChIKey ZMQIQMCQWGUHHJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2607
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/11248019