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1-[(4-fluorophenyl)sulfonyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine

View entire compound with spectra: 1 NMR

1-[(4-fluorophenyl)sulfonyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine
SpectraBase Compound ID 9FuZojeiJEX
InChI InChI=1S/C19H21FN2O2S/c20-18-8-10-19(11-9-18)25(23,24)22-15-13-21(14-16-22)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2/b7-4+
InChIKey AJKDLLRQOHIAOA-QPJJXVBHSA-N
Mol Weight 360.45 g/mol
Molecular Formula C19H21FN2O2S
Exact Mass 360.130777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GKKG4jIXmf
Name 1-[(4-fluorophenyl)sulfonyl]-4-[(2E)-3-phenyl-2-propenyl]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/C19H21FN2O2S/c20-18-8-10-19(11-9-18)25(23,24)22-15-13-21(14-16-22)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2/b7-4+
InChIKey AJKDLLRQOHIAOA-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15231
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/6200135; UBI_ID: UBI-015234
Synonyms 1-[(4-fluorophenyl)sulfonyl]-4-[3-phenyl-2-propenyl]piperazine
Temperature 318 °C