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3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol

View entire compound with spectra: 1 NMR

3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
SpectraBase Compound ID IlikLEYTrlj
InChI InChI=1S/C19H15N3O3/c1-2-24-14-9-7-12(8-10-14)19-21-17(22-25-19)15-11-13-5-3-4-6-16(13)20-18(15)23/h3-11H,2H2,1H3,(H,20,23)
InChIKey YAHDJOJYMQGHFE-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C19H15N3O3
Exact Mass 333.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0mWr25cOLk
Name 3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
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/C19H15N3O3/c1-2-24-14-9-7-12(8-10-14)19-21-17(22-25-19)15-11-13-5-3-4-6-16(13)20-18(15)23/h3-11H,2H2,1H3,(H,20,23)
InChIKey YAHDJOJYMQGHFE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12282
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: D69199; Labnumber: PKCHEM-00148; SBI_ID: SBI-012285
Temperature 306 °C