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SpectraBase Compound ID	DlDinunsXSN
InChI	InChI=1S/C32H34NO4P/c1-19-16-21-12-8-10-14-23(21)26-27-24-15-11-9-13-22(24)17-20(2)29(27)36-38(35-28(19)26)37-32(6,7)30-33-25(18-34-30)31(3,4)5/h8-17,25H,18H2,1-7H3/t25-/m1/s1
InChIKey	ZYOOCBGJLXQGPP-RUZDIDTESA-N Google Search
Mol Weight	527.6 g/mol
Molecular Formula	C32H34NO4P
Exact Mass	527.222546 g/mol
Enantiomer InChIKey	ZYOOCBGJLXQGPP-VWLOTQADSA-N Google Search
Racemate InChIKey	ZYOOCBGJLXQGPP-UHFFFAOYSA-N Google Search

View Spectrum of (-)-{1-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-1-methylethyl}-[(R)-(3,3'-methyl)binaphthyl-2,2'-diyl]phosphite

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Source of Spectrum	F-56-2884-5

(R(a))-3-Methyl-2-(N,N-Diisopropylcarbamoyloxy)-2'-hydroxy-1,1'-binaphthyl

Methyl hydrogen 2,2'-dimethoxy-1,1'-binaphthalene-3,3'-dicarboxylate

(R)-3,3'-(4-FLUOROPHENYL)2-1,1'-BINAPHTHYL-PHOSPHATE

3,3'-bis(acetoxymethyl)-[1,1'-binaphthalene]-2,2'-diyl diacetate

(R(a))3-Methyl-2-(N,N-Dimethylcarbamoyloxy)-2'-hydroxy-1,1'-binaphthyl

[CIS-PT(PET3)2(L2)2]2

2,2'-Dimethoxy-3,3'-bis(1"-hydroxyisopentyl)-1,1'-binaphthalene

2,2'-bis(Methoxymethoxy)-3-(1"-hydroxymethoxy)-1,1'-binaphthalene

2-Hydroxy-2'-mercapto-[1,1']binaphthalenyl-3-carboxylic acid dimethylamide

2,10-Dibromo-5H-dinaphtho[2,1-g ; 1',2'-i]-6-methylene-(1,5)-dioxacycloundecin-3,9(7H)-dione

Unknown Identification

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(-)-{1-[(4'S)-(4'-tert-Butyloxazolin-2'-yl)]-1-methylethyl}-[(R)-(3,3'-methyl)binaphthyl-2,2'-diyl]phosphite

Compound with spectra: 1 MS (GC)