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

View entire compound with spectra: 1 NMR

3-(5-ethyl-1,2,4-oxadiazol-3-yl)-6-(4-methylphenyl)-2-pyridinyl methyl ether
SpectraBase Compound ID sigoYFObDz
InChI InChI=1S/C17H17N3O2/c1-4-15-19-16(20-22-15)13-9-10-14(18-17(13)21-3)12-7-5-11(2)6-8-12/h5-10H,4H2,1-3H3
InChIKey GVFZFYYJYYSAPQ-UHFFFAOYSA-N
Mol Weight 295.34 g/mol
Molecular Formula C17H17N3O2
Exact Mass 295.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDeM6PllgXK
Name 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-6-(4-methylphenyl)-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/C17H17N3O2/c1-4-15-19-16(20-22-15)13-9-10-14(18-17(13)21-3)12-7-5-11(2)6-8-12/h5-10H,4H2,1-3H3
InChIKey GVFZFYYJYYSAPQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29260
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: D92181; Labnumber: PKCHEM-00284; SBI_ID: SBI-029264
Synonyms 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methoxy-6-(4-methylphenyl)pyridine
Temperature 318 °C