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2-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline
SpectraBase Compound ID HY6s0aVLk1q
InChI InChI=1S/C18H13N3O2/c1-22-18-14(11-13-9-5-6-10-15(13)19-18)16-20-17(23-21-16)12-7-3-2-4-8-12/h2-11H,1H3
InChIKey ZIWZBKMCMFYMTE-UHFFFAOYSA-N
Mol Weight 303.32 g/mol
Molecular Formula C18H13N3O2
Exact Mass 303.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3cNVPY3L7YC
Name 2-methoxy-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/C18H13N3O2/c1-22-18-14(11-13-9-5-6-10-15(13)19-18)16-20-17(23-21-16)12-7-3-2-4-8-12/h2-11H,1H3
InChIKey ZIWZBKMCMFYMTE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10669
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: E01460; Labnumber: PKCHEM_001-0115; SBI_ID: SBI-010672
Synonyms methyl 3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl ether
Temperature 308 °C