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

View entire compound with spectra: 1 NMR

1-(N-PROPYL)-2-(3'-DODECYNYL)-4-(1H)-QUINOLONE
SpectraBase Compound ID 5u2ZySVWiy8
InChI InChI=1S/C24H33NO/c1-3-5-6-7-8-9-10-11-12-13-16-21-20-24(26)22-17-14-15-18-23(22)25(21)19-4-2/h14-15,17-18,20H,3-10,13,16,19H2,1-2H3
InChIKey MQUNQHOWZKFFAV-UHFFFAOYSA-N
Mol Weight 351.5 g/mol
Molecular Formula C24H33NO
Exact Mass 351.256215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LiA2fTVwmq0
Name 1-(N-PROPYL)-2-(3'-DODECYNYL)-4-(1H)-QUINOLONE
Compound Number 8L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H33NO
InChI InChI=1S/C24H33NO/c1-3-5-6-7-8-9-10-11-12-13-16-21-20-24(26)22-17-14-15-18-23(22)25(21)19-4-2/h14-15,17-18,20H,3-10,13,16,19H2,1-2H3
InChIKey MQUNQHOWZKFFAV-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 351.532 g/mol
Sample ID 1047
Solvent CDCl3