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[1,1'-biphenyl]-4-yl 2-(4-bromophenyl)-6-phenyl-4-pyrimidinyl ether

View entire compound with spectra: 1 NMR

[1,1'-biphenyl]-4-yl 2-(4-bromophenyl)-6-phenyl-4-pyrimidinyl ether
SpectraBase Compound ID EOiCcczea3g
InChI InChI=1S/C28H19BrN2O/c29-24-15-11-23(12-16-24)28-30-26(22-9-5-2-6-10-22)19-27(31-28)32-25-17-13-21(14-18-25)20-7-3-1-4-8-20/h1-19H
InChIKey KHOFBAHYYGCKJP-UHFFFAOYSA-N
Mol Weight 479.38 g/mol
Molecular Formula C28H19BrN2O
Exact Mass 478.068076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IpFY56DI0y
Name [1,1'-biphenyl]-4-yl 2-(4-bromophenyl)-6-phenyl-4-pyrimidinyl ether
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/C28H19BrN2O/c29-24-15-11-23(12-16-24)28-30-26(22-9-5-2-6-10-22)19-27(31-28)32-25-17-13-21(14-18-25)20-7-3-1-4-8-20/h1-19H
InChIKey KHOFBAHYYGCKJP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_571
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/6097586; Labnumber: A-0001409; UZI_ID: UZI-000572
Synonyms 4-([1,1'-biphenyl]-4-yloxy)-2-(4-bromophenyl)-6-phenylpyrimidine
Temperature 308 °C