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

View entire compound with spectra: 1 NMR

4-(4-fluorophenyl)-N-(4-methoxyphenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID G9ggcDaB25D
InChI InChI=1S/C18H20FN3OS/c1-23-17-8-4-15(5-9-17)20-18(24)22-12-10-21(11-13-22)16-6-2-14(19)3-7-16/h2-9H,10-13H2,1H3,(H,20,24)
InChIKey QYQYCLXRMJGLFE-UHFFFAOYSA-N
Mol Weight 345.44 g/mol
Molecular Formula C18H20FN3OS
Exact Mass 345.131112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9f6hRiATd6N
Name 4-(4-fluorophenyl)-N-(4-methoxyphenyl)-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/C18H20FN3OS/c1-23-17-8-4-15(5-9-17)20-18(24)22-12-10-21(11-13-22)16-6-2-14(19)3-7-16/h2-9H,10-13H2,1H3,(H,20,24)
InChIKey QYQYCLXRMJGLFE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10802
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: 1003491; UBI_ID: UBI-010805
Temperature 313 °C