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DIMETHYL-[4,4,8,8-TETRAKIS-(3,5-DI-TERT.-BUTYLPHENYL)-2,2-DIMETHYL-TETRAHYDRO-[1,3]-DIOXOLO-[4,5-E]-[1,3,2]-DIOXAPHOSPHEPIN-6-YL]-AMINE

Compound with spectra: 1 NMR

DIMETHYL-[4,4,8,8-TETRAKIS-(3,5-DI-TERT.-BUTYLPHENYL)-2,2-DIMETHYL-TETRAHYDRO-[1,3]-DIOXOLO-[4,5-E]-[1,3,2]-DIOXAPHOSPHEPIN-6-YL]-AMINE
SpectraBase Compound ID LaDTWRxBFbB
InChI InChI=1S/C65H98NO4P/c1-55(2,3)41-29-42(56(4,5)6)34-49(33-41)64(50-35-43(57(7,8)9)30-44(36-50)58(10,11)12)53-54(68-63(25,26)67-53)65(70-71(69-64)66(27)28,51-37-45(59(13,14)15)31-46(38-51)60(16,17)18)52-39-47(61(19,20)21)32-48(40-52)62(22,23)24/h29-40,53-54H,1-28H3/t53-,54-/m1/s1
InChIKey UEMRFIYOIPUYCT-RDTHBMROSA-N
Mol Weight 988.5 g/mol
Molecular Formula C65H98NO4P
Exact Mass 987.723348 g/mol
Enantiomer InChIKey UEMRFIYOIPUYCT-PJYGOTMFSA-N

View Spectrum of DIMETHYL-[4,4,8,8-TETRAKIS-(3,5-DI-TERT.-BUTYLPHENYL)-2,2-DIMETHYL-TETRAHYDRO-[1,3]-DIOXOLO-[4,5-E]-[1,3,2]-DIOXAPHOSPHEPIN-6-YL]-AMINE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N,N-PHENYLBENZYL-TADDOL-PHOSPHORAMIDITE
(3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-phenylsulfanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
(3R,9R)-2-[2-(2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene-6-yloxy)-phenyl]-pyridine
RH-CEA-COMPLEX
3-Menthyloxy-5,9-dimethyl-2(5H)furano[3,4-c]tetrahydroquinlineone isomer
(+/-)-CIS-5-AMINO-3,4-DIHYDRO-3,4-O-(ISOPROPYLIDENE)-SPIRO-[2H-BENZO-[B]-PYRANO-2,1'-CYCLOPENTANE]-3,4-DIOL
(+)-.alpha.,.alpha.,.alpha.',.alpha.'-tetra(o-methoxyphenyl)-2,2-dimethyl-1,3-dioxalan-4,5-dimethanol
Methyl (E)-3'-[(1.alpha.,2S*,4.alpha.,8S*)-8-cyano-2,4-dimethoxy-3-oxobicyclo[2.2.2]oct-5-en-2-yl]acrylate
6-O-PARA-HYDROXYBENZOYLAJUGOL
PNYGGTAQUVGFFF-BYMJKTJBSA-N
Title Journal or Book Year
Concatenated Catalytic Asymmetric Allene Diboration/Allylation/Functionalization Organic Letters 2005
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