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3-(4-((4-fluorophenyl)sulfonyl)piperazin-1-yl)-N-(4-methoxyphenyl)propanamide

View entire compound with spectra: 1 NMR

3-(4-((4-fluorophenyl)sulfonyl)piperazin-1-yl)-N-(4-methoxyphenyl)propanamide
SpectraBase Compound ID 4cnMzDFWl9h
InChI InChI=1S/C20H24FN3O4S/c1-28-18-6-4-17(5-7-18)22-20(25)10-11-23-12-14-24(15-13-23)29(26,27)19-8-2-16(21)3-9-19/h2-9H,10-15H2,1H3,(H,22,25)
InChIKey CELNKIAFZDFUDG-UHFFFAOYSA-N
Mol Weight 421.49 g/mol
Molecular Formula C20H24FN3O4S
Exact Mass 421.147156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAoI5DxLmsV
Name 3-(4-((4-fluorophenyl)sulfonyl)piperazin-1-yl)-N-(4-methoxyphenyl)propanamide
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/C20H24FN3O4S/c1-28-18-6-4-17(5-7-18)22-20(25)10-11-23-12-14-24(15-13-23)29(26,27)19-8-2-16(21)3-9-19/h2-9H,10-15H2,1H3,(H,22,25)
InChIKey CELNKIAFZDFUDG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6102
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/12219717