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JGBSIKAAJCQANJ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JGBSIKAAJCQANJ-UHFFFAOYSA-N
SpectraBase Compound ID 6aZDItoe1GU
InChI InChI=1S/C18H14OP.K/c1-13(19)16-12-17(14-8-4-2-5-9-14)20-18(16)15-10-6-3-7-11-15;/h2-12H,1H3;/q-1;+1
InChIKey JGBSIKAAJCQANJ-UHFFFAOYSA-N
Mol Weight 316.38 g/mol
Molecular Formula C18H14KOP
Exact Mass 316.041934 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DfKvAAQQrFI
Name JGBSIKAAJCQANJ-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H14KOP
InChI InChI=1S/C18H14OP.K/c1-13(19)16-12-17(14-8-4-2-5-9-14)20-18(16)15-10-6-3-7-11-15;/h2-12H,1H3;/q-1;+1
InChIKey JGBSIKAAJCQANJ-UHFFFAOYSA-N
Literature Reference Author M.CLOCHARD,J.GRUNDY,B.DONNADIEU,F.MATHEY
Literature Reference Citation ORG.LETTERS,7,4511(2005)
Literature Reference DOI 10.1021/ol051816d
Solvent CDCl3
Source File Reference UWLU59608