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2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxo-1-phenylethyl phenyl sulfide

View entire compound with spectra: 1 NMR

2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxo-1-phenylethyl phenyl sulfide
SpectraBase Compound ID LG65L2eLF5z
InChI InChI=1S/C24H23FN2OS/c25-20-11-13-21(14-12-20)26-15-17-27(18-16-26)24(28)23(19-7-3-1-4-8-19)29-22-9-5-2-6-10-22/h1-14,23H,15-18H2
InChIKey ATAGTJKVVMBQDN-UHFFFAOYSA-N
Mol Weight 406.52 g/mol
Molecular Formula C24H23FN2OS
Exact Mass 406.151513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hnHU8qdWN3
Name 2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxo-1-phenylethyl phenyl sulfide
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/C24H23FN2OS/c25-20-11-13-21(14-12-20)26-15-17-27(18-16-26)24(28)23(19-7-3-1-4-8-19)29-22-9-5-2-6-10-22/h1-14,23H,15-18H2
InChIKey ATAGTJKVVMBQDN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6731
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/8186738; UBI_ID: UBI-006733
Synonyms 1-(4-fluorophenyl)-4-[phenyl(phenylsulfanyl)acetyl]piperazine
Temperature 313 °C