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1-(N-PROPYL)-2-(3'-TETRADECYNYL)-4-(1H)-QUINOLONE

View entire compound with spectra: 1 NMR

1-(N-PROPYL)-2-(3'-TETRADECYNYL)-4-(1H)-QUINOLONE
SpectraBase Compound ID By9fNQQGFIB
InChI InChI=1S/C26H37NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-23-22-26(28)24-19-16-17-20-25(24)27(23)21-4-2/h16-17,19-20,22H,3-12,15,18,21H2,1-2H3
InChIKey JCOLNUDVVOVMHE-UHFFFAOYSA-N
Mol Weight 379.6 g/mol
Molecular Formula C26H37NO
Exact Mass 379.287515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRWhTYLnEAi
Name 1-(N-PROPYL)-2-(3'-TETRADECYNYL)-4-(1H)-QUINOLONE
Compound Number 8Q
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H37NO
InChI InChI=1S/C26H37NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-23-22-26(28)24-19-16-17-20-25(24)27(23)21-4-2/h16-17,19-20,22H,3-12,15,18,21H2,1-2H3
InChIKey JCOLNUDVVOVMHE-UHFFFAOYSA-N
Literature Reference Author A.WUBE,J.D.GUZMAN,A.HUFNER,C.HOCHFELLNER,M.BLUNDER,R.BAUER,S .GIBBONS,S.BHAKTA,F.
Literature Reference Citation MOLECULES,17,8217(2012)
Literature Reference DOI 10.3390/molecules17078217
Molecular Weight 379.586 g/mol
Sample ID 1052
Solvent CDCl3