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(S)-2-(9-ANTHRYL)-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE

Compound with spectra: 2 NMR

(S)-2-(9-ANTHRYL)-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE
SpectraBase Compound ID 1e90Pz5E0q6
InChI InChI=1S/C31H26NOP/c1-3-13-26(14-4-1)34(27-15-5-2-6-16-27)20-19-25-22-33-31(32-25)30-28-17-9-7-11-23(28)21-24-12-8-10-18-29(24)30/h1-18,21,25H,19-20,22H2/t25-/m0/s1
InChIKey QIOCRXUQUPHNDR-VWLOTQADSA-N
Mol Weight 459.53 g/mol
Molecular Formula C31H26NOP
Exact Mass 459.175201 g/mol
Enantiomer InChIKey QIOCRXUQUPHNDR-RUZDIDTESA-N
Racemate InChIKey QIOCRXUQUPHNDR-UHFFFAOYSA-N

View Spectrum of (S)-2-(9-ANTHRYL)-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (S)-2-(9-ANTHRYL)-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(S,S)-1,8-Bis[4-(1-methylethyl)oxazolilin-2-yl]anthracene
(Methoxycarbonyl)phenylmethyl .alpha.-[1-(9-anthryl)-2,2,2-trifluoroethoxy]acetate
Acetamide, 2-[1-(9-anthracenyl)-2,2,2-trifluoroethoxy]-N-methyl-N-(1-phenylethyl)-
N-(1,2-Diphenylethyl)-.alpha.-[1-(9-anthryl)-2,2,2-trifluoroethoxy]acetamide
ALKSULHNNHIVQG-UHFFFAOYSA-N
KQLVDRSDTIHUGE-UHFFFAOYSA-N
CJYAPNAKMGHHBH-UHFFFAOYSA-N
2,2'-dicyano-9,9'-bianthryl
2-Hydroxy-9-methyl-1-anthracenecarbaldehyde
9-Anthryl(1-naphthyl)phenylphosphine
Title Journal or Book Year
New, Optically Active Phosphine Oxazoline (JM-Phos) Ligands:  Syntheses and Applications in Allylation Reactions The Journal of Organic Chemistry 2000
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