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1-[(5-phenyl-2-furyl)carbothioyl]-4-[3-(trifluoromethyl)phenyl]piperazine
SpectraBase Compound ID Euzzz6btPvj
InChI InChI=1S/C22H19F3N2OS/c23-22(24,25)17-7-4-8-18(15-17)26-11-13-27(14-12-26)21(29)20-10-9-19(28-20)16-5-2-1-3-6-16/h1-10,15H,11-14H2
InChIKey GKNAVXGQYBEUQZ-UHFFFAOYSA-N
Mol Weight 416.46 g/mol
Molecular Formula C22H19F3N2OS
Exact Mass 416.117019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BvglxX6IbeB
Name 1-[(5-phenyl-2-furyl)carbothioyl]-4-[3-(trifluoromethyl)phenyl]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/C22H19F3N2OS/c23-22(24,25)17-7-4-8-18(15-17)26-11-13-27(14-12-26)21(29)20-10-9-19(28-20)16-5-2-1-3-6-16/h1-10,15H,11-14H2
InChIKey GKNAVXGQYBEUQZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21066
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: D51732; Labnumber: VLMF-0032; SBI_ID: SBI-021070
Temperature 308 °C