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

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl methyl ether
SpectraBase Compound ID G06C0fPt6g7
InChI InChI=1S/C15H12ClN3O2/c1-9-17-14(19-21-9)12-7-8-13(18-15(12)20-2)10-3-5-11(16)6-4-10/h3-8H,1-2H3
InChIKey YXNAGBDBINETRW-UHFFFAOYSA-N
Mol Weight 301.73 g/mol
Molecular Formula C15H12ClN3O2
Exact Mass 301.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HaMgEHor7Pt
Name 6-(4-chlorophenyl)-3-(5-methyl-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/C15H12ClN3O2/c1-9-17-14(19-21-9)12-7-8-13(18-15(12)20-2)10-3-5-11(16)6-4-10/h3-8H,1-2H3
InChIKey YXNAGBDBINETRW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12875
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: D76708; Labnumber: PKCHEM-00473; SBI_ID: SBI-012878
Synonyms 6-(4-chlorophenyl)-2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridine
Temperature 308 °C