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2-methoxy-8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]quinoline

View entire compound with spectra: 1 NMR

2-methoxy-8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]quinoline
SpectraBase Compound ID DLEsxunHJsM
InChI InChI=1S/C18H14N4O2/c1-11-4-3-5-13-10-14(18(23-2)20-15(11)13)16-21-17(24-22-16)12-6-8-19-9-7-12/h3-10H,1-2H3
InChIKey AZNMSZGGYDFELM-UHFFFAOYSA-N
Mol Weight 318.34 g/mol
Molecular Formula C18H14N4O2
Exact Mass 318.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wEMJ7ivgdE
Name 2-methoxy-8-methyl-3-[5-(4-pyridinyl)-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/C18H14N4O2/c1-11-4-3-5-13-10-14(18(23-2)20-15(11)13)16-21-17(24-22-16)12-6-8-19-9-7-12/h3-10H,1-2H3
InChIKey AZNMSZGGYDFELM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10608
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: E01295; Labnumber: PKCHEM_001-0058; SBI_ID: SBI-010611
Synonyms methyl 8-methyl-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-quinolinyl ether
Temperature 318 °C