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1-{[5-(2-chlorophenyl)-2-furyl]carbothioyl}-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID 4Ruxn4cZNpO
InChI InChI=1S/C21H18ClFN2OS/c22-18-4-2-1-3-17(18)19-9-10-20(26-19)21(27)25-13-11-24(12-14-25)16-7-5-15(23)6-8-16/h1-10H,11-14H2
InChIKey GFMBTFDTHOLYRQ-UHFFFAOYSA-N
Mol Weight 400.9 g/mol
Molecular Formula C21H18ClFN2OS
Exact Mass 400.08124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMe1t7lHwPF
Name 1-{[5-(2-chlorophenyl)-2-furyl]carbothioyl}-4-(4-fluorophenyl)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/C21H18ClFN2OS/c22-18-4-2-1-3-17(18)19-9-10-20(26-19)21(27)25-13-11-24(12-14-25)16-7-5-15(23)6-8-16/h1-10H,11-14H2
InChIKey GFMBTFDTHOLYRQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21070
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: D51737; Labnumber: VLMF-0073; SBI_ID: SBI-021074
Temperature 308 °C