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

View entire compound with spectra: 1 NMR

1-(N-PROPYL)-2-(3'-UNDECYNYL)-4-(1H)-QUINOLONE
SpectraBase Compound ID DgQb5e559iM
InChI InChI=1S/C23H31NO/c1-3-5-6-7-8-9-10-11-12-15-20-19-23(25)21-16-13-14-17-22(21)24(20)18-4-2/h13-14,16-17,19H,3-9,12,15,18H2,1-2H3
InChIKey QNBCOGFVGMXNMJ-UHFFFAOYSA-N
Mol Weight 337.51 g/mol
Molecular Formula C23H31NO
Exact Mass 337.240565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxdNY9yIbQx
Name 1-(N-PROPYL)-2-(3'-UNDECYNYL)-4-(1H)-QUINOLONE
Compound Number 8F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H31NO
InChI InChI=1S/C23H31NO/c1-3-5-6-7-8-9-10-11-12-15-20-19-23(25)21-16-13-14-17-22(21)24(20)18-4-2/h13-14,16-17,19H,3-9,12,15,18H2,1-2H3
InChIKey QNBCOGFVGMXNMJ-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 337.505 g/mol
Sample ID 1041
Solvent CDCl3