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2-(2-bromo-4,5-diphenyl-1H-imidazol-1-yl)-1-(4-fluorophenyl)ethanone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(2-bromo-4,5-diphenyl-1H-imidazol-1-yl)-1-(4-fluorophenyl)ethanone
SpectraBase Compound ID 9mUZxNvpyNs
InChI InChI=1S/C23H16BrFN2O/c24-23-26-21(17-7-3-1-4-8-17)22(18-9-5-2-6-10-18)27(23)15-20(28)16-11-13-19(25)14-12-16/h1-14H,15H2
InChIKey HAJSTDVVFPFRAL-UHFFFAOYSA-N
Mol Weight 435.3 g/mol
Molecular Formula C23H16BrFN2O
Exact Mass 434.043004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5AcjNwlBXsZ
Name 2-(2-bromo-4,5-diphenyl-1H-imidazol-1-yl)-1-(4-fluorophenyl)ethanone
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/C23H16BrFN2O/c24-23-26-21(17-7-3-1-4-8-17)22(18-9-5-2-6-10-18)27(23)15-20(28)16-11-13-19(25)14-12-16/h1-14H,15H2
InChIKey HAJSTDVVFPFRAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2709
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: D04456; Labnumber: Povst-0042; SBI_ID: SBI-002711
Temperature 318 °C