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6-(4-chlorophenyl)-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methoxypyridine

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6-(4-chlorophenyl)-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methoxypyridine
SpectraBase Compound ID C2kpJ66N5m3
InChI InChI=1S/C16H14ClN3O2/c1-3-14-19-15(20-22-14)12-8-9-13(18-16(12)21-2)10-4-6-11(17)7-5-10/h4-9H,3H2,1-2H3
InChIKey IGDDUZVBEMYMGJ-UHFFFAOYSA-N
Mol Weight 315.76 g/mol
Molecular Formula C16H14ClN3O2
Exact Mass 315.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KR3F6YD1YhO
Name 6-(4-chlorophenyl)-3-(5-ethyl-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/C16H14ClN3O2/c1-3-14-19-15(20-22-14)12-8-9-13(18-16(12)21-2)10-4-6-11(17)7-5-10/h4-9H,3H2,1-2H3
InChIKey IGDDUZVBEMYMGJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12876
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: D76709; Labnumber: PKCHEM-00474; SBI_ID: SBI-012879
Synonyms 6-(4-chlorophenyl)-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl methyl ether
Temperature 308 °C