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1-piperazineacetamide, N-(4-fluorophenyl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-
SpectraBase Compound ID 8jGkQKkR3gO
InChI InChI=1S/C21H26FN3O3S/c1-16(2)17-3-9-20(10-4-17)29(27,28)25-13-11-24(12-14-25)15-21(26)23-19-7-5-18(22)6-8-19/h3-10,16H,11-15H2,1-2H3,(H,23,26)
InChIKey XKGORKPQTFTGQI-UHFFFAOYSA-N
Mol Weight 419.52 g/mol
Molecular Formula C21H26FN3O3S
Exact Mass 419.167891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5XFd3NUvQC
Name 1-piperazineacetamide, N-(4-fluorophenyl)-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/C21H26FN3O3S/c1-16(2)17-3-9-20(10-4-17)29(27,28)25-13-11-24(12-14-25)15-21(26)23-19-7-5-18(22)6-8-19/h3-10,16H,11-15H2,1-2H3,(H,23,26)
InChIKey XKGORKPQTFTGQI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6283
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/12219882