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JSXNRZJVKXXJLQ-UHFFFAOYSA-N
SpectraBase Compound ID C6DLyh7rA2G
InChI InChI=1S/C27H26P2.2FH.Pt/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h1-12,14-21H,13,22-23H2;2*1H;
InChIKey JSXNRZJVKXXJLQ-UHFFFAOYSA-N
Mol Weight 647.55 g/mol
Molecular Formula C27H28F2P2Pt
Exact Mass 647.128225 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FaYgGROfeaP
Name JSXNRZJVKXXJLQ-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H26F2P2Pt
InChI InChI=1S/C27H26P2.2FH.Pt/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h1-12,14-21H,13,22-23H2;2*1H;
InChIKey JSXNRZJVKXXJLQ-UHFFFAOYSA-N
Literature Reference Author A.YAHAV,I.GOLDBERG,A.VIGALOK
Literature Reference Citation J.AM.CHEM.SOC.,125,13634(2003)
Literature Reference DOI 10.1021/ja0377753
Solvent CDCl3
Source File Reference UWSI35183