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1-{[5-(2,5-dichlorophenyl)-2-furyl]carbothioyl}-4-[3-(trifluoromethyl)phenyl]piperazine
SpectraBase Compound ID 72EugA6MlW9
InChI InChI=1S/C22H17Cl2F3N2OS/c23-15-4-5-18(24)17(13-15)19-6-7-20(30-19)21(31)29-10-8-28(9-11-29)16-3-1-2-14(12-16)22(25,26)27/h1-7,12-13H,8-11H2
InChIKey VLVBAEFASQOLKT-UHFFFAOYSA-N
Mol Weight 485.35 g/mol
Molecular Formula C22H17Cl2F3N2OS
Exact Mass 484.039074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AAgx7KefGu7
Name 1-{[5-(2,5-dichlorophenyl)-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/C22H17Cl2F3N2OS/c23-15-4-5-18(24)17(13-15)19-6-7-20(30-19)21(31)29-10-8-28(9-11-29)16-3-1-2-14(12-16)22(25,26)27/h1-7,12-13H,8-11H2
InChIKey VLVBAEFASQOLKT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21064
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: D51730; Labnumber: VLMF-0028; SBI_ID: SBI-021068
Temperature 308 °C