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2-methoxy-3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]quinoline
SpectraBase Compound ID AXkoWqj9aPA
InChI InChI=1S/C19H15N3O3/c1-23-14-8-5-7-13(10-14)18-21-17(22-25-18)15-11-12-6-3-4-9-16(12)20-19(15)24-2/h3-11H,1-2H3
InChIKey GWXZBFNONKZFSE-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 3BKjli1wb4G
Name 2-methoxy-3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]quinoline
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/c1-23-14-8-5-7-13(10-14)18-21-17(22-25-18)15-11-12-6-3-4-9-16(12)20-19(15)24-2/h3-11H,1-2H3
InChIKey GWXZBFNONKZFSE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10672
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: E01463; Labnumber: PKCHEM_001-0120; SBI_ID: SBI-010675
Temperature 308 °C