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1-{[5-(4-chlorophenyl)-2-furyl]carbothioyl}-4-(4-methylphenyl)piperazine
SpectraBase Compound ID 4AwKnHQ9Nne
InChI InChI=1S/C22H21ClN2OS/c1-16-2-8-19(9-3-16)24-12-14-25(15-13-24)22(27)21-11-10-20(26-21)17-4-6-18(23)7-5-17/h2-11H,12-15H2,1H3
InChIKey FWLVTTCRVYZPPA-UHFFFAOYSA-N
Mol Weight 396.94 g/mol
Molecular Formula C22H21ClN2OS
Exact Mass 396.106312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6gFD2WMeDv8
Name 1-{[5-(4-chlorophenyl)-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/C22H21ClN2OS/c1-16-2-8-19(9-3-16)24-12-14-25(15-13-24)22(27)21-11-10-20(26-21)17-4-6-18(23)7-5-17/h2-11H,12-15H2,1H3
InChIKey FWLVTTCRVYZPPA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21077
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: D51745; Labnumber: VLMF-0086; SBI_ID: SBI-021081
Temperature 308 °C