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CRPDJZZDXOCZQV-UHFFFAOYSA-O
SpectraBase Compound ID 8hwRPFRQK1A
InChI InChI=1S/2C18H15P.C3H3.BF4.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-2;2-1(3,4)5;/h2*1-15H;1H,2H2;;/q;;;2*-1/p+1
InChIKey CRPDJZZDXOCZQV-UHFFFAOYSA-O
Mol Weight 757.9 g/mol
Molecular Formula C39H34BF4P2Pd
Exact Mass 757.119973 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CDMJszwnrK7
Name CRPDJZZDXOCZQV-UHFFFAOYSA-O
Compound Number 2026
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H33BF4P2Pd
InChI InChI=1S/2C18H15P.C3H3.BF4.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-2;2-1(3,4)5;/h2*1-15H;1H,2H2;;/q;;;2*-1/p+1
InChIKey CRPDJZZDXOCZQV-UHFFFAOYSA-O
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6332