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

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl methyl ether
SpectraBase Compound ID 5O72WUn91F0
InChI InChI=1S/C20H14ClN3O2/c1-25-20-16(11-12-17(22-20)13-7-9-15(21)10-8-13)18-23-19(26-24-18)14-5-3-2-4-6-14/h2-12H,1H3
InChIKey IIYNIRXOJOHNTG-UHFFFAOYSA-N
Mol Weight 363.8 g/mol
Molecular Formula C20H14ClN3O2
Exact Mass 363.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DcLIX0JoYC2
Name 6-(4-chlorophenyl)-3-(5-phenyl-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/C20H14ClN3O2/c1-25-20-16(11-12-17(22-20)13-7-9-15(21)10-8-13)18-23-19(26-24-18)14-5-3-2-4-6-14/h2-12H,1H3
InChIKey IIYNIRXOJOHNTG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10624
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: E01316; Labnumber: PKCHEM-00457; SBI_ID: SBI-010627
Synonyms 6-(4-chlorophenyl)-2-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-yl)pyridine
Temperature 318 °C