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2-thiophenesulfonamide, N-[4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutyl]-
SpectraBase Compound ID JZCmsjtc2At
InChI InChI=1S/C18H22FN3O3S2/c19-15-5-7-16(8-6-15)21-10-12-22(13-11-21)17(23)3-1-9-20-27(24,25)18-4-2-14-26-18/h2,4-8,14,20H,1,3,9-13H2
InChIKey HWPVFJGEFJJFSR-UHFFFAOYSA-N
Mol Weight 411.51 g/mol
Molecular Formula C18H22FN3O3S2
Exact Mass 411.108662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tHunv3xMvB
Name 2-thiophenesulfonamide, N-[4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutyl]-
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/C18H22FN3O3S2/c19-15-5-7-16(8-6-15)21-10-12-22(13-11-21)17(23)3-1-9-20-27(24,25)18-4-2-14-26-18/h2,4-8,14,20H,1,3,9-13H2
InChIKey HWPVFJGEFJJFSR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7509
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/12238209