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3,3'-BIS-(1,1-DIMETHYLETHYL)-2,2'-[[3,3',5,5'-TETRAKIS-(1,1-DIMETHYLETHYL)-1,1'-BIPHENYL-2,2'-DIYL]-BIS-(OXY)]-BIS-[1,3,2-OXAZAPHOSPHOLIDINE]

View entire compound with spectra: 2 NMR

3,3'-BIS-(1,1-DIMETHYLETHYL)-2,2'-[[3,3',5,5'-TETRAKIS-(1,1-DIMETHYLETHYL)-1,1'-BIPHENYL-2,2'-DIYL]-BIS-(OXY)]-BIS-[1,3,2-OXAZAPHOSPHOLIDINE]
SpectraBase Compound ID CvNwGLJIMmH
InChI InChI=1S/C40H66N2O4P2/c1-35(2,3)27-23-29(33(31(25-27)37(7,8)9)45-47-41(19-21-43-47)39(13,14)15)30-24-28(36(4,5)6)26-32(38(10,11)12)34(30)46-48-42(20-22-44-48)40(16,17)18/h23-26H,19-22H2,1-18H3
InChIKey YTFLYPYKJSAAAP-UHFFFAOYSA-N
Mol Weight 700.9 g/mol
Molecular Formula C40H66N2O4P2
Exact Mass 700.449783 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NIHi1vEF80
Name 2,2'-([3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diyl]-bis(oxy)-bis(3-tert-butyl-1,3,2-oxazaphospholidine))
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Formula C40H66N2O4P2
InChI InChI=1S/C40H66N2O4P2/c1-35(2,3)27-23-29(33(31(25-27)37(7,8)9)45-47-41(19-21-43-47)39(13,14)15)30-24-28(36(4,5)6)26-32(38(10,11)12)34(30)46-48-42(20-22-44-48)40(16,17)18/h23-26H,19-22H2,1-18H3
InChIKey YTFLYPYKJSAAAP-UHFFFAOYSA-N
Literature Reference S.D. Pastor, J.L. Hyun, P.A. Odorisio, J. Am. Chem. Soc. 110, 6547 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3