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3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinol

View entire compound with spectra: 1 NMR

3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinol
SpectraBase Compound ID CDN6L4h7YuG
InChI InChI=1S/C20H17N3O4/c1-11-4-5-12-9-14(19(24)21-15(12)8-11)18-22-20(27-23-18)13-6-7-16(25-2)17(10-13)26-3/h4-10H,1-3H3,(H,21,24)
InChIKey OUYMXXXKITVUTN-UHFFFAOYSA-N
Mol Weight 363.37 g/mol
Molecular Formula C20H17N3O4
Exact Mass 363.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtrTtNilbMf
Name 3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinol
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/C20H17N3O4/c1-11-4-5-12-9-14(19(24)21-15(12)8-11)18-22-20(27-23-18)13-6-7-16(25-2)17(10-13)26-3/h4-10H,1-3H3,(H,21,24)
InChIKey OUYMXXXKITVUTN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26548
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: D63489; Labnumber: PKCHEM-00009; SBI_ID: SBI-026552
Temperature 306 °C