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[[PH2SI-[CH2PPH2-(2)]]-PD-[OTF-(2)]]

Compound with spectra: 3 NMR

[[PH2SI-[CH2PPH2-(2)]]-PD-[OTF-(2)]]
SpectraBase Compound ID DunOV7wtUl3
InChI InChI=1S/C38H34P2Si.2CHF3O3S.Pd/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36;2*2-1(3,4)8(5,6)7;/h1-30H,31-32H2;2*(H,5,6,7);
InChIKey GKQDCOROEGPZDK-UHFFFAOYSA-N
Mol Weight 987.3 g/mol
Molecular Formula C40H36F6O6P2PdS2Si
Exact Mass 986.013681 g/mol

View Spectrum of [[PH2SI-[CH2PPH2-(2)]]-PD-[OTF-(2)]]

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of [[PH2SI-[CH2PPH2-(2)]]-PD-[OTF-(2)]]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of [[PH2SI-[CH2PPH2-(2)]]-PD-[OTF-(2)]]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(6-Methoxypyridin-2-yl)(6-phenylpyridin-2-yl)pyridin-2-ylmethyl [(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yloxy]acetate
11H-Indolo[3,2-c]quinolin-6-amine, N-(3-methylphenyl)-
N-Teoc-17-methoxy-latrunculin A
4-BETA,8-BETA-DIHYDROXY-5-ALPHA-(H)-EUDESM-7-(11)-EN-8,12-OLIDE
3-bromo-N-(2-furylmethyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
6H-Dibenzo[b,d]pyran-9-methanol, 1-(acetyloxy)-6a,7,8,10a-tetrahydro-6,6-dimethyl-3-pentyl-, acetate, (6aR-trans)-
2-benzyl-3-(1-naphthyl)-4(3H)-quinazolinone
NTXPSJMQXLUBRE-NSHDSACASA-N
1H-pyrazole, 1-[2,4-dichloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)sulfonyl]benzoyl]-3,5-dimethyl-
4,7-Methano-1H-inden-1-one, 3a,4,7,7a-tetrahydro-2,3-diphenyl-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-
Title Journal or Book Year
Synthetic, Structural, and Mechanistic Aspects of an Amine Activation Process Mediated at a Zwitterionic Pd(II) Center Journal of the American Chemical Society 2004
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