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(S(P))-TERT.-BUTYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE

View entire compound with spectra: 3 NMR

(S(P))-TERT.-BUTYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE
SpectraBase Compound ID CueLHpMVT1U
InChI InChI=1S/2C32H41BO2P/c2*1-31(2,3)35-30(34)29-26-20-23(32(26,4)5)21-28(29)36(33,24-16-10-7-11-17-24)27-19-13-12-18-25(27)22-14-8-6-9-15-22/h2*6-19,23,26,28-29,36H,20-21H2,1-5,33H3/t2*23-,26+,28+,29+/m11/s1
InChIKey BXODQUGEIZLGRT-VZEVHRQJSA-N
Mol Weight 998.9 g/mol
Molecular Formula C64H82B2O4P2
Exact Mass 998.587445 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KOkvopfFLjc
Name (S(P))-TERT.-BUTYL-(1S,2R,3S)-3-[BORANATOBIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE
Compound Number 19*BH3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H80B2O4P2
InChI InChI=1S/2C32H41BO2P/c2*1-31(2,3)35-30(34)29-26-20-23(32(26,4)5)21-28(29)36(33,24-16-10-7-11-17-24)27-19-13-12-18-25(27)22-14-8-6-9-15-22/h2*6-19,23,26,28-29,36H,20-21H2,1-5,33H3/t2*23-,26+,28+,29+/m11/s1
InChIKey BXODQUGEIZLGRT-VZEVHRQJSA-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 UWSI29929