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(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-thiophen-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene

Compound with spectra: 1 MS (GC)

(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-thiophen-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
SpectraBase Compound ID 3WEcJrHxMG5
InChI InChI=1S/C47H49O6PSSi/c1-44(2,3)56(6,7)51-38-30-31-40(39(33-38)41-29-20-32-55-41)50-54-52-46(34-21-12-8-13-22-34,35-23-14-9-15-24-35)42-43(49-45(4,5)48-42)47(53-54,36-25-16-10-17-26-36)37-27-18-11-19-28-37/h8-33,42-43H,1-7H3/t42-,43-/m1/s1
InChIKey SPFUTPPXFRWQNA-OCQXTOTRSA-N
Mol Weight 801.0 g/mol
Molecular Formula C47H49O6PSSi
Exact Mass 800.275674 g/mol
Enantiomer InChIKey SPFUTPPXFRWQNA-MJPWBCPGSA-N

View Spectrum of (3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-thiophen-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene

MS (GC) Spectrum
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Source of Spectrum QE-6-2890-14
(3R,9R)-4-[4-(tert-Butyldimethylsilyloxy)-2-diphenylphosphanylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
N-INDOLINYL-TADDOL-PHOSPHORAMIDITE
2-{(S)-1-[(3aR,8aR)-2,2-Dimethyl-6-oxo-4,4,8,8-tetraphenyl-6.lamda.5-phosphepino[4,5-d][1,3]dioxol-6-yl]-2-methylpropyl}malonic acid dimethyl ester
(1R,7R)-4-Phenyl-9,9-dimethyl-2,2,6,6-tetra(naphth-2-yl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
(1-R,7-R,9-R,10-R)-9,10-DIETHOXY-9,10-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRAPHENYL-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.4.0]-UNDECANE
6-Amino-4-pyridin-3-yl-3-thiophen-2-yl-1,4-dihydro-pyrano[2,3-c]pyrazole-5-carbonitrile
6-Amino-3-(2-pyridinyl)-4-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
4,6-O-(S)-HEXAHYDROXYDIPHENOYL-D-GLUCOPYRANOSE
2,5-Oxazolidinedione, 4-(acetyloxy)-4-(3,4-dimethoxyphenyl)-3-(phenylmethyl)-
1H-imidazo[1,2-a]indol-2(3H)-one, 9a-[(E)-2-(3-bromophenyl)ethenyl]-9,9a-dihydro-9,9-dimethyl-
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