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(DPPE)PTME4
SpectraBase Compound ID KlJouALHN4i
InChI InChI=1S/C26H24P2.4CH3.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;;;/h1-20H,21-22H2;4*1H3;/q;;;;;-2/p+2
InChIKey BTOASLFCDZWZGP-UHFFFAOYSA-P
Mol Weight 655.7 g/mol
Molecular Formula C30H38P2Pt
Exact Mass 655.209669 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6KK4p973kpX
Name (DPPE)PTME4
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H36P2Pt
InChI InChI=1S/C26H24P2.4CH3.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;;;/h1-20H,21-22H2;4*1H3;/q;;;;;-2/p+2
InChIKey BTOASLFCDZWZGP-UHFFFAOYSA-P
Literature Reference Author D.M.CRUMPTON-BREGEL,K.I.GOLDBERG
Literature Reference Citation J.AM.CHEM.SOC.,125,9442(2003)
Literature Reference DOI 10.1021/ja029140u
Solvent CDCl3
Source File Reference UWLU41975