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

View entire compound with spectra: 1 NMR

3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
SpectraBase Compound ID CBPS5OtWXE6
InChI InChI=1S/C18H13N3O3/c1-23-13-8-6-11(7-9-13)18-20-16(21-24-18)14-10-12-4-2-3-5-15(12)19-17(14)22/h2-10H,1H3,(H,19,22)
InChIKey OTHVPIIROHINAO-UHFFFAOYSA-N
Mol Weight 319.32 g/mol
Molecular Formula C18H13N3O3
Exact Mass 319.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4INeu0ZAzxH
Name 3-[5-(4-methoxyphenyl)-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/C18H13N3O3/c1-23-13-8-6-11(7-9-13)18-20-16(21-24-18)14-10-12-4-2-3-5-15(12)19-17(14)22/h2-10H,1H3,(H,19,22)
InChIKey OTHVPIIROHINAO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26585
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: D63536; Labnumber: PKCHEM-00121; SBI_ID: SBI-026589
Temperature 306 °C