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N-(4-fluorophenyl)-4-(2-pyridinyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(4-fluorophenyl)-4-(2-pyridinyl)-1-piperazinecarbothioamide
SpectraBase Compound ID EgdJ4YLWSrs
InChI InChI=1S/C16H17FN4S/c17-13-4-6-14(7-5-13)19-16(22)21-11-9-20(10-12-21)15-3-1-2-8-18-15/h1-8H,9-12H2,(H,19,22)
InChIKey XYLZIBXFJNFXQN-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C16H17FN4S
Exact Mass 316.115796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3b4yenKrIbs
Name N-(4-fluorophenyl)-4-(2-pyridinyl)-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/C16H17FN4S/c17-13-4-6-14(7-5-13)19-16(22)21-11-9-20(10-12-21)15-3-1-2-8-18-15/h1-8H,9-12H2,(H,19,22)
InChIKey XYLZIBXFJNFXQN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10103
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: 134549; Labnumber: VLMP-1603; VK_ID: VK-010107
Temperature 308 °C