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4-(4-fluorophenyl)-N-(4-methylphenyl)-1-piperazinecarbothioamide

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4-(4-fluorophenyl)-N-(4-methylphenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID DBRAVo5CXme
InChI InChI=1S/C18H20FN3S/c1-14-2-6-16(7-3-14)20-18(23)22-12-10-21(11-13-22)17-8-4-15(19)5-9-17/h2-9H,10-13H2,1H3,(H,20,23)
InChIKey DRNPFYXXGMVHPB-UHFFFAOYSA-N
Mol Weight 329.44 g/mol
Molecular Formula C18H20FN3S
Exact Mass 329.136197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cCxmrn63k4
Name 4-(4-fluorophenyl)-N-(4-methylphenyl)-1-piperazinecarbothioamide
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/C18H20FN3S/c1-14-2-6-16(7-3-14)20-18(23)22-12-10-21(11-13-22)17-8-4-15(19)5-9-17/h2-9H,10-13H2,1H3,(H,20,23)
InChIKey DRNPFYXXGMVHPB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10726
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: 1002884; UBI_ID: UBI-010729
Temperature 313 °C