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1,2,4-oxadiazole-5-propanamide, 3-(3,4-dimethoxyphenyl)-N-(5-quinolinyl)-

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1,2,4-oxadiazole-5-propanamide, 3-(3,4-dimethoxyphenyl)-N-(5-quinolinyl)-
SpectraBase Compound ID HxanB5JzAou
InChI InChI=1S/C22H20N4O4/c1-28-18-9-8-14(13-19(18)29-2)22-25-21(30-26-22)11-10-20(27)24-17-7-3-6-16-15(17)5-4-12-23-16/h3-9,12-13H,10-11H2,1-2H3,(H,24,27)
InChIKey XPMOPKYYSURWCM-UHFFFAOYSA-N
Mol Weight 404.43 g/mol
Molecular Formula C22H20N4O4
Exact Mass 404.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A8yuGc8vSBl
Name 1,2,4-oxadiazole-5-propanamide, 3-(3,4-dimethoxyphenyl)-N-(5-quinolinyl)-
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/C22H20N4O4/c1-28-18-9-8-14(13-19(18)29-2)22-25-21(30-26-22)11-10-20(27)24-17-7-3-6-16-15(17)5-4-12-23-16/h3-9,12-13H,10-11H2,1-2H3,(H,24,27)
InChIKey XPMOPKYYSURWCM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1873
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: F13204; Labnumber: ExLab-091151