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2-methoxy-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline

View entire compound with spectra: 1 NMR

2-methoxy-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline
SpectraBase Compound ID CWzy6bwmhv0
InChI InChI=1S/C19H15N3O2/c1-12-7-6-10-14-11-15(19(23-2)20-16(12)14)17-21-18(24-22-17)13-8-4-3-5-9-13/h3-11H,1-2H3
InChIKey BSZHMPZNPHGDDD-UHFFFAOYSA-N
Mol Weight 317.35 g/mol
Molecular Formula C19H15N3O2
Exact Mass 317.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCNEdkJ7dqr
Name 2-methoxy-8-methyl-3-(5-phenyl-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/C19H15N3O2/c1-12-7-6-10-14-11-15(19(23-2)20-16(12)14)17-21-18(24-22-17)13-8-4-3-5-9-13/h3-11H,1-2H3
InChIKey BSZHMPZNPHGDDD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10664
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: E01455; Labnumber: PKCHEM_001-0039; SBI_ID: SBI-010667
Synonyms methyl 8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl ether
Temperature 308 °C