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4-(4-fluorophenyl)-6-(2-thienyl)-3,4-dihydro-2(1H)-pyrimidinethione

View entire compound with spectra: 1 NMR

4-(4-fluorophenyl)-6-(2-thienyl)-3,4-dihydro-2(1H)-pyrimidinethione
SpectraBase Compound ID Akx0kVbkKPP
InChI InChI=1S/C14H11FN2S2/c15-10-5-3-9(4-6-10)11-8-12(17-14(18)16-11)13-2-1-7-19-13/h1-8,11H,(H2,16,17,18)
InChIKey YJARSGXOEHFFES-UHFFFAOYSA-N
Mol Weight 290.37 g/mol
Molecular Formula C14H11FN2S2
Exact Mass 290.034769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SfVpJISOaj
Name 4-(4-fluorophenyl)-6-(2-thienyl)-3,4-dihydro-2(1H)-pyrimidinethione
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/C14H11FN2S2/c15-10-5-3-9(4-6-10)11-8-12(17-14(18)16-11)13-2-1-7-19-13/h1-8,11H,(H2,16,17,18)
InChIKey YJARSGXOEHFFES-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7296
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: 127592; Labnumber: MLS-128; VK_ID: VK-007300
Temperature 318 °C