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1-(2-fluorophenyl)-4-[(phenylsulfanyl)acetyl]piperazine
SpectraBase Compound ID 40isn1K76bC
InChI InChI=1S/C18H19FN2OS/c19-16-8-4-5-9-17(16)20-10-12-21(13-11-20)18(22)14-23-15-6-2-1-3-7-15/h1-9H,10-14H2
InChIKey UCDBGIWEDNCWAI-UHFFFAOYSA-N
Mol Weight 330.42 g/mol
Molecular Formula C18H19FN2OS
Exact Mass 330.120213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2QzZuqhoQs
Name 1-(2-fluorophenyl)-4-[(phenylsulfanyl)acetyl]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/C18H19FN2OS/c19-16-8-4-5-9-17(16)20-10-12-21(13-11-20)18(22)14-23-15-6-2-1-3-7-15/h1-9H,10-14H2
InChIKey UCDBGIWEDNCWAI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20744
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/9312755; UBI_ID: UBI-020748
Synonyms 2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl phenyl sulfide
Temperature 308 °C