(DPPE)PT(CD3)4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9JfkPIzJjtu |
|---|---|
| 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/i;4*1D3; |
| InChIKey | BTOASLFCDZWZGP-ZAPXZRKLSA-P |
| Mol Weight | 667.7 g/mol |
| Molecular Formula | C30H262H12P2Pt |
| Exact Mass | 667.28499 g/mol |
| Parent InChIKey | GUMOUAXVUOHCBI-VQWFPRJCSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(DPPBZ)PTME4
FAC-(DPPBZ)PTME3H
TRANS-PTME(SIPH3)(PMEPH2)2
PT(CH=CH2)I2ME(PET2PH)2
SVTFCVNAEKZYFN-UHFFFAOYSA-P
[PTI(PPH3)2(NC(BR)N)]
3,3-DIMETHYL-5,7-DI-TERT-BUTYL-1-OXO-1-HYDROXY-1-PHOSPHAINDANE
Pentacarbonyl-[1-(t-butyl)-6-(2'-pyridyl)-5-methoxy-3-(trimethylsilyloxy)-1-phosphacyclohex-3-ene]-molybdenium
(1E)-2,3-DIBROMO-3-METHYL-1-[(TETRAHYDRO-2H-PYRAN-2-YL-OXY)-METHYL]-HEPT-1-EN-1-YL-DIPHENYL-PHOSPHINE-OXIDE
TYADUKXLROKCDT-UHFFFAOYSA-M
| Title | Journal or Book | Year |
|---|---|---|
| Mechanisms of C−C and C−H Alkane Reductive Eliminations from Octahedral Pt(IV): Reaction via Five-Coordinate Intermediates or Direct Elimination? | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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