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Bis(2-diphenylphosphinoethyl)phenylphosphine
SpectraBase Compound ID B2rsXpVqXww
InChI InChI=1S/C34H33P3/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2
InChIKey AXVOAMVQOCBPQT-UHFFFAOYSA-N
Mol Weight 534.6 g/mol
Molecular Formula C34H33P3
Exact Mass 534.179512 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DCLEgHs6WKm
Name AXVOAMVQOCBPQT-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H33P3
InChI InChI=1S/C34H33P3/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2
InChIKey AXVOAMVQOCBPQT-UHFFFAOYSA-N
Literature Reference Author R.COLTON,T.WHYTE
Literature Reference Citation AUSTR.J.CHEM.,44,525(1991)
Literature Reference DOI 10.1071/ch9910525
Solvent CH2Cl2
Source File Reference UWCS14333