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P,P'-Bis(2,4,6-tri-tert-butyl-phenyl)-1,3-diphospha-allene
SpectraBase Compound ID 15AWlMsr4VB
InChI InChI=1S/C37H58P2/c1-32(2,3)24-19-26(34(7,8)9)30(27(20-24)35(10,11)12)38-23-39-31-28(36(13,14)15)21-25(33(4,5)6)22-29(31)37(16,17)18/h19-22H,1-18H3
InChIKey CKERLCIFEBNLDJ-UHFFFAOYSA-N
Mol Weight 564.8 g/mol
Molecular Formula C37H58P2
Exact Mass 564.401376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7pyK2vgnrk
Name CKERLCIFEBNLDJ-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H58P2
InChI InChI=1S/C37H58P2/c1-32(2,3)24-19-26(34(7,8)9)30(27(20-24)35(10,11)12)38-23-39-31-28(36(13,14)15)21-25(33(4,5)6)22-29(31)37(16,17)18/h19-22H,1-18H3
InChIKey CKERLCIFEBNLDJ-UHFFFAOYSA-N
Literature Reference Author H.H.KARSCH,F.H.KOEHLER,H.U.REISACHER
Literature Reference Citation TETRAH.LETT.,25,3687(1984)
Literature Reference DOI 10.1016/0040-4039(84)80105-7
Molecular Weight 564.815 g/mol
Solvent C6D6
Source File Reference UWED15014