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2-(2-fluorophenyl)-4,6-bis[(E)-2-(2-fluorophenyl)ethenyl]pyrimidine

View entire compound with spectra: 1 NMR

2-(2-fluorophenyl)-4,6-bis[(E)-2-(2-fluorophenyl)ethenyl]pyrimidine
SpectraBase Compound ID Epu44k5dn31
InChI InChI=1S/C26H17F3N2/c27-23-10-4-1-7-18(23)13-15-20-17-21(16-14-19-8-2-5-11-24(19)28)31-26(30-20)22-9-3-6-12-25(22)29/h1-17H/b15-13+,16-14+
InChIKey JBKDPHVYHQTQPT-WXUKJITCSA-N
Mol Weight 414.43 g/mol
Molecular Formula C26H17F3N2
Exact Mass 414.134383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LkdETZswdIV
Name 2-(2-fluorophenyl)-4,6-bis[(E)-2-(2-fluorophenyl)ethenyl]pyrimidine
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/C26H17F3N2/c27-23-10-4-1-7-18(23)13-15-20-17-21(16-14-19-8-2-5-11-24(19)28)31-26(30-20)22-9-3-6-12-25(22)29/h1-17H/b15-13+,16-14+
InChIKey JBKDPHVYHQTQPT-WXUKJITCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18043
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: UZI/9679772; Labnumber: SMUT-54ST/2611; UZI_ID: UZI-018050
Synonyms 2-(2-fluorophenyl)-4,6-bis[2-(2-fluorophenyl)ethenyl]pyrimidine
Temperature 308 °C