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#(S(P),S(P))-23B;DI-TERT.-BUTYL-3,3'-[ETHANE-1,2-DIYLBIS-(PHENYLPHOSPHANEDIYL)]-BIS-[(1S,2R,3S)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE]
SpectraBase Compound ID 4sBd29XjR92
InChI InChI=1S/C42H60O4P2/c1-39(2,3)45-37(43)35-31-23-27(41(31,7)8)25-33(35)47(29-17-13-11-14-18-29)21-22-48(30-19-15-12-16-20-30)34-26-28-24-32(42(28,9)10)36(34)38(44)46-40(4,5)6/h11-20,27-28,31-36H,21-26H2,1-10H3/t27-,28+,31+,32-,33+,34-,35+,36-,47?,48?
InChIKey TULIBLWDVBLAHK-ZMAMGJNKSA-N
Mol Weight 690.9 g/mol
Molecular Formula C42H60O4P2
Exact Mass 690.396684 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5BAV8tE55E4
Name #(S(P),S(P))-23B;DI-TERT.-BUTYL-3,3'-[ETHANE-1,2-DIYLBIS-(PHENYLPHOSPHANEDIYL)]-BIS-[(1S,2R,3S)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H60O4P2
InChI InChI=1S/C42H60O4P2/c1-39(2,3)45-37(43)35-31-23-27(41(31,7)8)25-33(35)47(29-17-13-11-14-18-29)21-22-48(30-19-15-12-16-20-30)34-26-28-24-32(42(28,9)10)36(34)38(44)46-40(4,5)6/h11-20,27-28,31-36H,21-26H2,1-10H3/t27-,28+,31+,32-,33+,34-,35+,36-,47?,48?
InChIKey TULIBLWDVBLAHK-ZMAMGJNKSA-N
Literature Reference Author B.WIESE,G.KNUEHL,D.FLUBACHER,J.W.PRIESS,B.ULRIKSEN,K.BROEDNE R,G.HELMCHEN
Literature Reference Citation EUR.J.ORG.CHEM.,3246(2005)
Solvent CDCl3
Source File Reference UWSI29934