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1,2-Propadiene-1,3-diylidene-tetrakis(diphenylphosphine)
SpectraBase Compound ID 1APshvwwsry
InChI InChI=1S/C51H40P4/c1-9-25-42(26-10-1)52(43-27-11-2-12-28-43)50(53(44-29-13-3-14-30-44)45-31-15-4-16-32-45)41-51(54(46-33-17-5-18-34-46)47-35-19-6-20-36-47)55(48-37-21-7-22-38-48)49-39-23-8-24-40-49/h1-40H
InChIKey TXKFLAALVHYFCN-UHFFFAOYSA-N
Mol Weight 776.8 g/mol
Molecular Formula C51H40P4
Exact Mass 776.208049 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4S9faha7tHB
Name 1,2-Propadiene-1,3-diylidene-tetrakis(diphenylphosphine)
CAS Registry Number 101347-26-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C51H40P4
InChI InChI=1S/C51H40P4/c1-9-25-42(26-10-1)52(43-27-11-2-12-28-43)50(53(44-29-13-3-14-30-44)45-31-15-4-16-32-45)41-51(54(46-33-17-5-18-34-46)47-35-19-6-20-36-47)55(48-37-21-7-22-38-48)49-39-23-8-24-40-49/h1-40H
InChIKey TXKFLAALVHYFCN-UHFFFAOYSA-N
Literature Reference H. Schmidbaur, T. Pollok, Angew. Chem. 98, 365 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3