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2-[1,1'-biphenyl]-4-yl-4-(4-methoxyphenyl)-5-phenyl-1H-imidazole
SpectraBase Compound ID 46w4FsALkhS
InChI InChI=1S/C28H22N2O/c1-31-25-18-16-23(17-19-25)27-26(22-10-6-3-7-11-22)29-28(30-27)24-14-12-21(13-15-24)20-8-4-2-5-9-20/h2-19H,1H3,(H,29,30)
InChIKey UPMIRXWFXMWQSY-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C28H22N2O
Exact Mass 402.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdqF6UiqLs2
Name 2-[1,1'-biphenyl]-4-yl-4-(4-methoxyphenyl)-5-phenyl-1H-imidazole
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/C28H22N2O/c1-31-25-18-16-23(17-19-25)27-26(22-10-6-3-7-11-22)29-28(30-27)24-14-12-21(13-15-24)20-8-4-2-5-9-20/h2-19H,1H3,(H,29,30)
InChIKey UPMIRXWFXMWQSY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2246
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: N16517RS4-101; Labnumber: N16517RS4-101; VK_ID: VK-002247
Synonyms 4-(2-[1,1'-biphenyl]-4-yl-5-phenyl-1H-imidazol-4-yl)phenyl methyl ether
Temperature 313 °C