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6-(4-chlorophenyl)-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl methyl ether

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl methyl ether
SpectraBase Compound ID HE87pU5OSND
InChI InChI=1S/C21H16ClN3O2/c1-13-4-3-5-15(12-13)20-24-19(25-27-20)17-10-11-18(23-21(17)26-2)14-6-8-16(22)9-7-14/h3-12H,1-2H3
InChIKey GMVLLMXNNHYAJT-UHFFFAOYSA-N
Mol Weight 377.83 g/mol
Molecular Formula C21H16ClN3O2
Exact Mass 377.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7INtj4iYNB6
Name 6-(4-chlorophenyl)-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl methyl ether
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/C21H16ClN3O2/c1-13-4-3-5-15(12-13)20-24-19(25-27-20)17-10-11-18(23-21(17)26-2)14-6-8-16(22)9-7-14/h3-12H,1-2H3
InChIKey GMVLLMXNNHYAJT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10625
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: E01317; Labnumber: PKCHEM-00459; SBI_ID: SBI-010628
Synonyms 6-(4-chlorophenyl)-2-methoxy-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
Temperature 318 °C