FAC-(DPPBZ)PTME3D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2472P3V2j2u |
|---|---|
| InChI | InChI=1S/C30H24P2.3CH3.Pt.H/c1-5-15-25(16-6-1)31(26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;;;/h1-24H;3*1H3;;/q;;;;-2;/p+2/i;;;;;1+1 |
| InChIKey | SRMGZRRFHJZQIH-PUQAOBSFSA-P |
| Mol Weight | 690.7 g/mol |
| Molecular Formula | C33H352HP2Pt |
| Exact Mass | 690.200296 g/mol |
| Parent InChIKey | VUIFKIWSKLSLFL-RCUQKECRSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
FAC-(DPPE)PTME(CD3)3
Methyl-triphenylphosphino-(.pi.-cycloocta-1,5-dienyl)-platinum(ii) cation
BASTADIN-14-TETRAMETHYLETHER
(2S,3R,5R)-3-AZIDO-2-BENZOYLOXY-5-TETRAHYDROPYRANYLOXY-CYCLOHEXANONE-ETHYLENE-DITHIOACETAL
trans-(+-)-Trifluoromethanesulfonic acid 4-Propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-yl ester
3-(1H-benzimidazol-2-ylsulfanyl)-4-phenyl-2-quinolinol
3-ACETYL-5,6-(1,3-BUTADIENYLEN)-2-METHYL-CHROMONE
Ethyl 4-(4'-bromo-1'-naphthoyl)-3-methylpyrrole-2-carboxylate
(2E)-2-[(3-isobutyl-1-phenyl-1H-pyrazol-4-yl)methylene]-6-methoxy-3,4-dihydro-1(2H)-naphthalenone
4-(3,4-dimethoxyphenyl)-6-methyl-N-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
| 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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