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N-[4-({4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl}sulfonyl)phenyl]acetamide
SpectraBase Compound ID FgzVbalgNj3
InChI InChI=1S/C18H20FN3O5S2/c1-14(23)20-16-4-8-18(9-5-16)29(26,27)22-12-10-21(11-13-22)28(24,25)17-6-2-15(19)3-7-17/h2-9H,10-13H2,1H3,(H,20,23)
InChIKey KITISJXJYZHILD-UHFFFAOYSA-N
Mol Weight 441.49 g/mol
Molecular Formula C18H20FN3O5S2
Exact Mass 441.082841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3F8MaHqqqmm
Name N-[4-({4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl}sulfonyl)phenyl]acetamide
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/C18H20FN3O5S2/c1-14(23)20-16-4-8-18(9-5-16)29(26,27)22-12-10-21(11-13-22)28(24,25)17-6-2-15(19)3-7-17/h2-9H,10-13H2,1H3,(H,20,23)
InChIKey KITISJXJYZHILD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16814
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: UZI/1020588; Labnumber: ppz4-70797; UZI_ID: UZI-016818
Temperature 318 °C