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

View entire compound with spectra: 1 NMR

4-(4-fluorophenyl)-N-phenyl-1-piperazinecarbothioamide
SpectraBase Compound ID 1wnlBVwq3XK
InChI InChI=1S/C17H18FN3S/c18-14-6-8-16(9-7-14)20-10-12-21(13-11-20)17(22)19-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,19,22)
InChIKey KNLMVWCNSDJVJP-UHFFFAOYSA-N
Mol Weight 315.41 g/mol
Molecular Formula C17H18FN3S
Exact Mass 315.120547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Swrv1MeRJ9
Name 4-(4-fluorophenyl)-N-phenyl-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/C17H18FN3S/c18-14-6-8-16(9-7-14)20-10-12-21(13-11-20)17(22)19-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,19,22)
InChIKey KNLMVWCNSDJVJP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10735
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: 8095789; UBI_ID: UBI-010738
Temperature 313 °C