O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-BIS-[(S)-1-(2-METHOXYPHENYL)-ETHYL]-PHOSPHORAMIDITE

SpectraBase Compound ID	7eKOG5aehrU
InChI	InChI=1S/C34H38NO4P/c1-21-17-19-31-33(23(21)3)34-24(4)22(2)18-20-32(34)39-40(38-31)35(25(5)27-13-9-11-15-29(27)36-7)26(6)28-14-10-12-16-30(28)37-8/h9-20,25-26H,1-8H3/t25-,26-/m0/s1
InChIKey	SMTZZVLJWQZKQE-UIOOFZCWSA-N Google Search
Mol Weight	555.7 g/mol
Molecular Formula	C34H38NO4P
Exact Mass	555.253846 g/mol

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SpectraBase Spectrum ID	3BW9G7SmCA2
Name	O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-BIS-[(S)-1-(2-METHOXYPHENYL)-ETHYL]-PHOSPHORAMIDITE
Compound Number	L12
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C34H38NO4P
InChI	InChI=1S/C34H38NO4P/c1-21-17-19-31-33(23(21)3)34-24(4)22(2)18-20-32(34)39-40(38-31)35(25(5)27-13-9-11-15-29(27)36-7)26(6)28-14-10-12-16-30(28)37-8/h9-20,25-26H,1-8H3/t25-,26-/m0/s1
InChIKey	SMTZZVLJWQZKQE-UIOOFZCWSA-N
Literature Reference Author	B.D.CHAPSAL,I.OJIMA
Literature Reference Citation	ORG.LETTERS,8,1395(2006)
Literature Reference DOI	10.1021/ol060181v
Solvent	CDCl3
Source File Reference	UWSI40248