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1-[(4-chloro-2,5-dimethoxyphenyl)sulfonyl]-4-(4-fluorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(4-chloro-2,5-dimethoxyphenyl)sulfonyl]-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID 6OLKhcJCfbc
InChI InChI=1S/C18H20ClFN2O4S/c1-25-16-12-18(17(26-2)11-15(16)19)27(23,24)22-9-7-21(8-10-22)14-5-3-13(20)4-6-14/h3-6,11-12H,7-10H2,1-2H3
InChIKey XMHFNCWQGOLCOS-UHFFFAOYSA-N
Mol Weight 414.88 g/mol
Molecular Formula C18H20ClFN2O4S
Exact Mass 414.081634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AdNMVKML4BU
Name 1-[(4-chloro-2,5-dimethoxyphenyl)sulfonyl]-4-(4-fluorophenyl)piperazine
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/C18H20ClFN2O4S/c1-25-16-12-18(17(26-2)11-15(16)19)27(23,24)22-9-7-21(8-10-22)14-5-3-13(20)4-6-14/h3-6,11-12H,7-10H2,1-2H3
InChIKey XMHFNCWQGOLCOS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1227
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: ZI/9020138; Labnumber: DK-1200287