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

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1,2,4-oxadiazole-5-butanamide, 3-(3,4-dimethoxyphenyl)-N-(5-quinolinyl)-
SpectraBase Compound ID EUd1kIYGEvw
InChI InChI=1S/C23H22N4O4/c1-29-19-12-11-15(14-20(19)30-2)23-26-22(31-27-23)10-4-9-21(28)25-18-8-3-7-17-16(18)6-5-13-24-17/h3,5-8,11-14H,4,9-10H2,1-2H3,(H,25,28)
InChIKey BJBVWVIWXQRDFH-UHFFFAOYSA-N
Mol Weight 418.45 g/mol
Molecular Formula C23H22N4O4
Exact Mass 418.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2PTOjKQYE9W
Name 1,2,4-oxadiazole-5-butanamide, 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/C23H22N4O4/c1-29-19-12-11-15(14-20(19)30-2)23-26-22(31-27-23)10-4-9-21(28)25-18-8-3-7-17-16(18)6-5-13-24-17/h3,5-8,11-14H,4,9-10H2,1-2H3,(H,25,28)
InChIKey BJBVWVIWXQRDFH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1874
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: F13205; Labnumber: ExLab-091315