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3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-6-methylquinoline

View entire compound with spectra: 1 NMR

3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-6-methylquinoline
SpectraBase Compound ID JS0mH7BhdLO
InChI InChI=1S/C21H19N3O4/c1-12-5-6-18-13(7-12)10-17(21(22-18)27-4)19-23-20(28-24-19)14-8-15(25-2)11-16(9-14)26-3/h5-11H,1-4H3
InChIKey MGYMAECZCANQQY-UHFFFAOYSA-N
Mol Weight 377.4 g/mol
Molecular Formula C21H19N3O4
Exact Mass 377.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DVfIDx2nr4
Name 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-6-methylquinoline
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/C21H19N3O4/c1-12-5-6-18-13(7-12)10-17(21(22-18)27-4)19-23-20(28-24-19)14-8-15(25-2)11-16(9-14)26-3/h5-11H,1-4H3
InChIKey MGYMAECZCANQQY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10668
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: E01459; Labnumber: PKCHEM_001-0109; SBI_ID: SBI-010671
Temperature 308 °C