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methyl 6-(4-methylphenyl)-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl ether
SpectraBase Compound ID K9hh4ozKmHk
InChI InChI=1S/C22H19N3O2/c1-14-7-9-16(10-8-14)19-12-11-18(22(23-19)26-3)20-24-21(27-25-20)17-6-4-5-15(2)13-17/h4-13H,1-3H3
InChIKey WUPBXDSDNVCVLO-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C22H19N3O2
Exact Mass 357.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSRjVXzyv3c
Name methyl 6-(4-methylphenyl)-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl 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/C22H19N3O2/c1-14-7-9-16(10-8-14)19-12-11-18(22(23-19)26-3)20-24-21(27-25-20)17-6-4-5-15(2)13-17/h4-13H,1-3H3
InChIKey WUPBXDSDNVCVLO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29257
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: D92172; Labnumber: PKCHEM-00269; SBI_ID: SBI-029261
Synonyms 2-methoxy-6-(4-methylphenyl)-3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
Temperature 318 °C