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3-[5-(4-methoxybenzyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinol
SpectraBase Compound ID K9XdPcVpDjz
InChI InChI=1S/C20H17N3O3/c1-12-3-6-14-11-16(20(24)21-17(14)9-12)19-22-18(26-23-19)10-13-4-7-15(25-2)8-5-13/h3-9,11H,10H2,1-2H3,(H,21,24)
InChIKey PNNWQTWHQMRZIZ-UHFFFAOYSA-N
Mol Weight 347.37 g/mol
Molecular Formula C20H17N3O3
Exact Mass 347.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5n63EUIxzMU
Name 3-[5-(4-methoxybenzyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H17N3O3/c1-12-3-6-14-11-16(20(24)21-17(14)9-12)19-22-18(26-23-19)10-13-4-7-15(25-2)8-5-13/h3-9,11H,10H2,1-2H3,(H,21,24)
InChIKey PNNWQTWHQMRZIZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26557
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: D63499; Labnumber: PKCHEM-00027; SBI_ID: SBI-026561
Temperature 306 °C