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3-(4-methylphenyl)-5-{[(1,4,5-triphenyl-1H-imidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazole
SpectraBase Compound ID J5uFnI4JZOO
InChI InChI=1S/C31H24N4OS/c1-22-17-19-25(20-18-22)30-32-27(36-34-30)21-37-31-33-28(23-11-5-2-6-12-23)29(24-13-7-3-8-14-24)35(31)26-15-9-4-10-16-26/h2-20H,21H2,1H3
InChIKey YOMDWVLLGXKGQG-UHFFFAOYSA-N
Mol Weight 500.62 g/mol
Molecular Formula C31H24N4OS
Exact Mass 500.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3fWnl7A4GJg
Name 3-(4-methylphenyl)-5-{[(1,4,5-triphenyl-1H-imidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazole
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/C31H24N4OS/c1-22-17-19-25(20-18-22)30-32-27(36-34-30)21-37-31-33-28(23-11-5-2-6-12-23)29(24-13-7-3-8-14-24)35(31)26-15-9-4-10-16-26/h2-20H,21H2,1H3
InChIKey YOMDWVLLGXKGQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4927
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: 9680446; UBI_ID: UBI-004928
Synonyms [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 1,4,5-triphenyl-1H-imidazol-2-yl sulfide
Temperature 318 °C