John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EUUxAlAVAhX SpectraBase Spectrum ID=2aFwjcSgBaJ

(accessed ).
(2,4,6-tritert-butylphenyl)-[8-(2,4,6-tritert-butylphenyl)phosphanylidene-9-bicyclo[5.2.0]non-1(7)-enylidene]phosphane
SpectraBase Compound ID EUUxAlAVAhX
InChI InChI=1S/C45H68P2/c1-40(2,3)28-24-32(42(7,8)9)38(33(25-28)43(10,11)12)46-36-30-22-20-19-21-23-31(30)37(36)47-39-34(44(13,14)15)26-29(41(4,5)6)27-35(39)45(16,17)18/h24-27H,19-23H2,1-18H3
InChIKey IAXUHMSCDTUWJN-UHFFFAOYSA-N
Mol Weight 671.0 g/mol
Molecular Formula C45H68P2
Exact Mass 670.479629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aFwjcSgBaJ
Name (2,4,6-tritert-butylphenyl)-[8-(2,4,6-tritert-butylphenyl)phosphanylidene-9-bicyclo[5.2.0]non-1(7)-enylidene]phosphane
Compound Number (E,E)-#5B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H68P2
InChI InChI=1S/C45H68P2/c1-40(2,3)28-24-32(42(7,8)9)38(33(25-28)43(10,11)12)46-36-30-22-20-19-21-23-31(30)37(36)47-39-34(44(13,14)15)26-29(41(4,5)6)27-35(39)45(16,17)18/h24-27H,19-23H2,1-18H3
InChIKey IAXUHMSCDTUWJN-UHFFFAOYSA-N
Literature Reference Author N.YAMADA,K.ABE,K.TOYOTA,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,4,569(2002)
Literature Reference DOI 10.1021/ol017169h
Molecular Weight 670.982 g/mol
Solvent CDCl3
Source File Reference UWLU35639
SpectraBase Batch ID I0oMGAjpBE2