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1-(2-Chloroquinolin-3-yl)-3-phenylprop-2-yn-1-one
SpectraBase Compound ID 9w2i4sMsZx5
InChI InChI=1S/C18H10ClNO/c19-18-15(12-14-8-4-5-9-16(14)20-18)17(21)11-10-13-6-2-1-3-7-13/h1-9,12H
InChIKey VAVABXQBYWLVIH-UHFFFAOYSA-N
Mol Weight 291.74 g/mol
Molecular Formula C18H10ClNO
Exact Mass 291.045092 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ftl1QhSc60v
Name 1-(2-CHLOROQUINOLIN-3-YL)-3-PHENYLPROP-2-YN-1-ONE
Compound Number 2H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H10ClNO
InChI InChI=1S/C18H10ClNO/c19-18-15(12-14-8-4-5-9-16(14)20-18)17(21)11-10-13-6-2-1-3-7-13/h1-9,12H
InChIKey VAVABXQBYWLVIH-UHFFFAOYSA-N
Literature Reference Author F.C.FUCHS,G.A.ELLER,W.HOLZER
Literature Reference Citation MOLECULES,14,3814(2009)
Literature Reference DOI 10.3390/molecules14093814
Solvent CDCl3
Source File Reference UWLU69711