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2-[1,1'-biphenyl]-4-yl-4-(4-bromophenyl)-5-phenyl-1H-imidazole

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2-[1,1'-biphenyl]-4-yl-4-(4-bromophenyl)-5-phenyl-1H-imidazole
SpectraBase Compound ID J95faegnnLL
InChI InChI=1S/C27H19BrN2/c28-24-17-15-22(16-18-24)26-25(21-9-5-2-6-10-21)29-27(30-26)23-13-11-20(12-14-23)19-7-3-1-4-8-19/h1-18H,(H,29,30)
InChIKey GBYFFIJLHUUFBT-UHFFFAOYSA-N
Mol Weight 451.37 g/mol
Molecular Formula C27H19BrN2
Exact Mass 450.073162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IIabJE6fjG8
Name 2-[1,1'-biphenyl]-4-yl-4-(4-bromophenyl)-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/C27H19BrN2/c28-24-17-15-22(16-18-24)26-25(21-9-5-2-6-10-21)29-27(30-26)23-13-11-20(12-14-23)19-7-3-1-4-8-19/h1-18H,(H,29,30)
InChIKey GBYFFIJLHUUFBT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2245
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: H08449RS4-100; Labnumber: H08449RS4-100; VK_ID: VK-002246
Temperature 313 °C