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6-(4-chlorophenyl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxypyridine

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxypyridine
SpectraBase Compound ID BHPRSrljSvY
InChI InChI=1S/C20H13ClFN3O2/c1-26-19-15(10-11-17(23-19)12-6-8-13(21)9-7-12)18-24-20(27-25-18)14-4-2-3-5-16(14)22/h2-11H,1H3
InChIKey DRHQOZNLYPYRCV-UHFFFAOYSA-N
Mol Weight 381.79 g/mol
Molecular Formula C20H13ClFN3O2
Exact Mass 381.068033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YQB6TgozMI
Name 6-(4-chlorophenyl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxypyridine
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/C20H13ClFN3O2/c1-26-19-15(10-11-17(23-19)12-6-8-13(21)9-7-12)18-24-20(27-25-18)14-4-2-3-5-16(14)22/h2-11H,1H3
InChIKey DRHQOZNLYPYRCV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29265
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: D92196; Labnumber: PKCHEM-00491; SBI_ID: SBI-029269
Synonyms 6-(4-chlorophenyl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl methyl ether
Temperature 318 °C