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2-([1,1'-biphenyl]-4-yloxy)-4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine

View entire compound with spectra: 1 NMR

2-([1,1'-biphenyl]-4-yloxy)-4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine
SpectraBase Compound ID 1OyamyfQBIa
InChI InChI=1S/C23H14ClF3N2O/c24-18-10-6-17(7-11-18)20-14-21(23(25,26)27)29-22(28-20)30-19-12-8-16(9-13-19)15-4-2-1-3-5-15/h1-14H
InChIKey PSERNMKUBKYKTO-UHFFFAOYSA-N
Mol Weight 426.83 g/mol
Molecular Formula C23H14ClF3N2O
Exact Mass 426.074675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Ns2mM8PivL
Name 2-([1,1'-biphenyl]-4-yloxy)-4-(4-chlorophenyl)-6-(trifluoromethyl)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/C23H14ClF3N2O/c24-18-10-6-17(7-11-18)20-14-21(23(25,26)27)29-22(28-20)30-19-12-8-16(9-13-19)15-4-2-1-3-5-15/h1-14H
InChIKey PSERNMKUBKYKTO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4649
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: 120282; Labnumber: RNOP-1209; VK_ID: VK-004650
Synonyms [1,1'-biphenyl]-4-yl 4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl ether
Temperature 318 °C