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N-(8-quinolinyl)-10-undecynamide
SpectraBase Compound ID LANHDxZQDx4
InChI InChI=1S/C20H24N2O/c1-2-3-4-5-6-7-8-9-15-19(23)22-18-14-10-12-17-13-11-16-21-20(17)18/h1,10-14,16H,3-9,15H2,(H,22,23)
InChIKey SMQQXMNOJRIIHF-UHFFFAOYSA-N
Mol Weight 308.43 g/mol
Molecular Formula C20H24N2O
Exact Mass 308.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LFmB87TawEj
Name N-(8-quinolinyl)-10-undecynamide
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/C20H24N2O/c1-2-3-4-5-6-7-8-9-15-19(23)22-18-14-10-12-17-13-11-16-21-20(17)18/h1,10-14,16H,3-9,15H2,(H,22,23)
InChIKey SMQQXMNOJRIIHF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4865
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: 112554; Labnumber: AMIR-6004; VK_ID: VK-004868
Temperature 318 °C