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1-{[5-(2,4-dichlorophenyl)-2-furyl]carbothioyl}-4-(4-methylphenyl)piperazine
SpectraBase Compound ID LY1ZPUn2SAv
InChI InChI=1S/C22H20Cl2N2OS/c1-15-2-5-17(6-3-15)25-10-12-26(13-11-25)22(28)21-9-8-20(27-21)18-7-4-16(23)14-19(18)24/h2-9,14H,10-13H2,1H3
InChIKey LAHVCINDJPPVDR-UHFFFAOYSA-N
Mol Weight 431.38 g/mol
Molecular Formula C22H20Cl2N2OS
Exact Mass 430.06734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1uwEvYdlyxW
Name 1-{[5-(2,4-dichlorophenyl)-2-furyl]carbothioyl}-4-(4-methylphenyl)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/C22H20Cl2N2OS/c1-15-2-5-17(6-3-15)25-10-12-26(13-11-25)22(28)21-9-8-20(27-21)18-7-4-16(23)14-19(18)24/h2-9,14H,10-13H2,1H3
InChIKey LAHVCINDJPPVDR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21078
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: D51746; Labnumber: VLMF-0088; SBI_ID: SBI-021082
Temperature 308 °C