For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,2,4-oxadiazole-5-propanamide, 3-(4-chlorophenyl)-N-(5-quinolinyl)-
SpectraBase Compound ID 3GPBp5MfHk7
InChI InChI=1S/C20H15ClN4O2/c21-14-8-6-13(7-9-14)20-24-19(27-25-20)11-10-18(26)23-17-5-1-4-16-15(17)3-2-12-22-16/h1-9,12H,10-11H2,(H,23,26)
InChIKey KSBNOZWCOQELMG-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7Dq1H9INsNI
Name 1,2,4-oxadiazole-5-propanamide, 3-(4-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/c21-14-8-6-13(7-9-14)20-24-19(27-25-20)11-10-18(26)23-17-5-1-4-16-15(17)3-2-12-22-16/h1-9,12H,10-11H2,(H,23,26)
InChIKey KSBNOZWCOQELMG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1875
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: F13206; Labnumber: ExLab-091643