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2-ethoxy-3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-6-phenylpyridine

View entire compound with spectra: 1 NMR

2-ethoxy-3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-6-phenylpyridine
SpectraBase Compound ID DoUYcGz7c0B
InChI InChI=1S/C22H19N3O3/c1-3-27-22-18(12-13-19(23-22)15-8-5-4-6-9-15)20-24-21(28-25-20)16-10-7-11-17(14-16)26-2/h4-14H,3H2,1-2H3
InChIKey MCLBTJRDXWMJSM-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C22H19N3O3
Exact Mass 373.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVT1UJjLLFF
Name 2-ethoxy-3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-6-phenylpyridine
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/C22H19N3O3/c1-3-27-22-18(12-13-19(23-22)15-8-5-4-6-9-15)20-24-21(28-25-20)16-10-7-11-17(14-16)26-2/h4-14H,3H2,1-2H3
InChIKey MCLBTJRDXWMJSM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27521
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: D76728; Labnumber: PKCHEM-00538; SBI_ID: SBI-027525
Temperature 318 °C