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2-ethoxy-6-(4-methylphenyl)-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine
SpectraBase Compound ID 3eaQCh58B2v
InChI InChI=1S/C21H18N4O2/c1-3-26-21-17(8-9-18(23-21)15-6-4-14(2)5-7-15)19-24-20(27-25-19)16-10-12-22-13-11-16/h4-13H,3H2,1-2H3
InChIKey PJOPNPHMUUZNKV-UHFFFAOYSA-N
Mol Weight 358.4 g/mol
Molecular Formula C21H18N4O2
Exact Mass 358.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aIQqKJdVxl
Name 2-ethoxy-6-(4-methylphenyl)-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine
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/C21H18N4O2/c1-3-26-21-17(8-9-18(23-21)15-6-4-14(2)5-7-15)19-24-20(27-25-19)16-10-12-22-13-11-16/h4-13H,3H2,1-2H3
InChIKey PJOPNPHMUUZNKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29269
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: D92207; Labnumber: PKCHEM-00590; SBI_ID: SBI-029273
Synonyms ethyl 6-(4-methylphenyl)-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl ether
Temperature 318 °C