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

View entire compound with spectra: 1 NMR

1,2,4-oxadiazole-5-propanamide, 3-(2-chlorophenyl)-N-(5-quinolinyl)-
SpectraBase Compound ID 3EBor0GNIYM
InChI InChI=1S/C20H15ClN4O2/c21-15-7-2-1-5-13(15)20-24-19(27-25-20)11-10-18(26)23-17-9-3-8-16-14(17)6-4-12-22-16/h1-9,12H,10-11H2,(H,23,26)
InChIKey TUAZWLHLGIZQMA-UHFFFAOYSA-N
Mol Weight 378.82 g/mol
Molecular Formula C20H15ClN4O2
Exact Mass 378.088353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6aU5IwK0nx
Name 1,2,4-oxadiazole-5-propanamide, 3-(2-chlorophenyl)-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/C20H15ClN4O2/c21-15-7-2-1-5-13(15)20-24-19(27-25-20)11-10-18(26)23-17-9-3-8-16-14(17)6-4-12-22-16/h1-9,12H,10-11H2,(H,23,26)
InChIKey TUAZWLHLGIZQMA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1877
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: F13211; Labnumber: ExLab-091971