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methyl 3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-quinolinyl ether

View entire compound with spectra: 1 NMR

methyl 3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-quinolinyl ether
SpectraBase Compound ID EPLgxi8gUYe
InChI InChI=1S/C17H12N4O2/c1-22-17-13(10-12-4-2-3-5-14(12)19-17)15-20-16(23-21-15)11-6-8-18-9-7-11/h2-10H,1H3
InChIKey QXTCYVIRNWEMQK-UHFFFAOYSA-N
Mol Weight 304.31 g/mol
Molecular Formula C17H12N4O2
Exact Mass 304.096026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K95SJVVIpGh
Name methyl 3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-quinolinyl ether
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/C17H12N4O2/c1-22-17-13(10-12-4-2-3-5-14(12)19-17)15-20-16(23-21-15)11-6-8-18-9-7-11/h2-10H,1H3
InChIKey QXTCYVIRNWEMQK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10674
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: E01466; Labnumber: PKCHEM_001-0134; SBI_ID: SBI-010677
Synonyms 2-methoxy-3-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]quinoline
Temperature 308 °C