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4,5-diphenyl-2-[4-(2-propynyloxy)phenyl]-1H-imidazole

View entire compound with spectra: 1 NMR

4,5-diphenyl-2-[4-(2-propynyloxy)phenyl]-1H-imidazole
SpectraBase Compound ID 1eGR0HKVFnN
InChI InChI=1S/C24H18N2O/c1-2-17-27-21-15-13-20(14-16-21)24-25-22(18-9-5-3-6-10-18)23(26-24)19-11-7-4-8-12-19/h1,3-16H,17H2,(H,25,26)
InChIKey FPOPDKBSTACLEH-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C24H18N2O
Exact Mass 350.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xoks8Aq0MX
Name 4,5-diphenyl-2-[4-(2-propynyloxy)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/C24H18N2O/c1-2-17-27-21-15-13-20(14-16-21)24-25-22(18-9-5-3-6-10-18)23(26-24)19-11-7-4-8-12-19/h1,3-16H,17H2,(H,25,26)
InChIKey FPOPDKBSTACLEH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2238
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: N16497RS4-061; Labnumber: N16497RS4-061; VK_ID: VK-002239
Synonyms 4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl 2-propynyl ether
Temperature 313 °C