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TERT.-BUTYL-3-[HYDROXY-(PHENYL)-METHYL]-5-OXO-5-PHENYL-2-(1,1,1-TRIPHENYL-LAMBDA-(5)-PHOSPHANYLIDENE)-ACETATE

Compound with spectra: 2 NMR

TERT.-BUTYL-3-[HYDROXY-(PHENYL)-METHYL]-5-OXO-5-PHENYL-2-(1,1,1-TRIPHENYL-LAMBDA-(5)-PHOSPHANYLIDENE)-ACETATE
SpectraBase Compound ID IYtN9dikrcN
InChI InChI=1S/C40H39O4P/c1-40(2,3)44-39(43)38(35(37(42)31-21-11-5-12-22-31)29-36(41)30-19-9-4-10-20-30)45(32-23-13-6-14-24-32,33-25-15-7-16-26-33)34-27-17-8-18-28-34/h4-28,35,37,42H,29H2,1-3H3/t35-,37+/m0/s1
InChIKey LALLAPKEAFPJIW-YBZKQSBQSA-N
Mol Weight 614.7 g/mol
Molecular Formula C40H39O4P
Exact Mass 614.258597 g/mol
Enantiomer InChIKey LALLAPKEAFPJIW-BZFILIQBSA-N

View Spectrum of TERT.-BUTYL-3-[HYDROXY-(PHENYL)-METHYL]-5-OXO-5-PHENYL-2-(1,1,1-TRIPHENYL-LAMBDA-(5)-PHOSPHANYLIDENE)-ACETATE

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

View Spectrum of TERT.-BUTYL-3-[HYDROXY-(PHENYL)-METHYL]-5-OXO-5-PHENYL-2-(1,1,1-TRIPHENYL-LAMBDA-(5)-PHOSPHANYLIDENE)-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Dimethyl 2-(ethyl-1-cyanoethanoat-1-yl)-3-(triphenylphosphanylidene)butanedioate
ETHYL-(4S)-3-OXO-4-PHTHALIMIDO-2-TRIPHENYL-PHOSPHORANYLIDENE-PENTANOATE
5-(9-fluorenylidene)-1-trimethylsilyl-4-triphenylphosphoranylidene-1-pentyn-3-one
Methyl 4-(2-ethoxycarbonylphenyl)-3-trifluoromethyl-2-triphenylphosphoranylidene-3-butnoate
(2-FURYL)-2-(N-METHYL-2-PYRROLYL)-2-TRIPHENYLPHOSPHORANYL_ETHENOATE
6,7-Dihydro-7.alpha.-phenyl-5.beta.,8.beta.-epoxy-5H-benzocyclohepten-9(8H)-one
Methyl 2-methoxy-2-(1,2,3,4-tetrahydro-1,4-epoxynaphthalen-2-yl)acetate
2.alpha.-(3,4-Dimethoxyphenyl)-7.alpha.-[3,4-(methylenedioxy)phenyl]-3,8-dioxobicyclo[4.4.0]decane-4,9-dione
6,6-Dimethyl-5,7-dihydropyrrolizine-2,3-dicarboxylic acid dimethyl ester
No Name
Title Journal or Book Year
Mechanistic Investigations on the Reaction between 1,2-Dioxines and Bulky Stabilized Phosphorus Ylides:  An Efficient Route to Closely Related Cyclopropane Stereoisomers The Journal of Organic Chemistry 2001
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