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1-METHYL-2-(1'-PENTADECYNYL)-4-(1H)-QUINOLONE

View entire compound with spectra: 1 NMR

1-METHYL-2-(1'-PENTADECYNYL)-4-(1H)-QUINOLONE
SpectraBase Compound ID 7ZDyEfC6Prb
InChI InChI=1S/C25H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-21-25(27)23-19-16-17-20-24(23)26(22)2/h16-17,19-21H,3-14H2,1-2H3
InChIKey PZHPBVYBJMOTTG-UHFFFAOYSA-N
Mol Weight 365.6 g/mol
Molecular Formula C25H35NO
Exact Mass 365.271865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4sHbVE9o7c4
Name 1-METHYL-2-(1'-PENTADECYNYL)-4-(1H)-QUINOLONE
Compound Number 8T
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H35NO
InChI InChI=1S/C25H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-21-25(27)23-19-16-17-20-24(23)26(22)2/h16-17,19-21H,3-14H2,1-2H3
InChIKey PZHPBVYBJMOTTG-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 365.559 g/mol
Sample ID 1055
Solvent CDCl3