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(IPR(2)PC2H4PIPR(2))PD(CH=CH)SN[N(SIME(3))(2)](2)(NI-SN)

Compound with spectra: 2 NMR

(IPR(2)PC2H4PIPR(2))PD(CH=CH)SN[N(SIME(3))(2)](2)(NI-SN)
SpectraBase Compound ID JVZ5LS6F5ex
InChI InChI=1S/C14H32P2.2C6H18NSi2.C2H2.Pd.Sn/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;2*1-8(2,3)7-9(4,5)6;1-2;;/h11-14H,9-10H2,1-8H3;2*1-6H3;1-2H;;/q;2*-1;;-2;+2/p+2
InChIKey SMAFJMDRLVJPHN-UHFFFAOYSA-P
Mol Weight 836.3 g/mol
Molecular Formula C28H72N2P2PdSi4Sn
Exact Mass 836.230462 g/mol
Parent InChIKey UTPDGIJPRSVJTK-UHFFFAOYSA-P

View Spectrum of (IPR(2)PC2H4PIPR(2))PD(CH=CH)SN[N(SIME(3))(2)](2)(NI-SN)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8

View Spectrum of (IPR(2)PC2H4PIPR(2))PD(CH=CH)SN[N(SIME(3))(2)](2)(NI-SN)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8
(IPR(2)PC2H4PIPR(2))PD(CH=CH)SN[CH(SIME(3))(2)](2)(PD-SN)
benzoic acid, 4-[1,4-dihydro-6-methyl-1-(4-methylphenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-5-yl]-, ethyl ester
1H-Indole-3-carboxylic acid, 2-[[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinylidene]methyl]-5-methoxy-1-methyl-
benzoic acid, 4-[1-(4-chlorophenyl)-1,4-dihydro-6-methyl-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-5-yl]-, ethyl ester
4-(2-Hydroxyphenyl)-5-(2-methoxyphenyl)-2-((4-aminophenyl)sulphonamido)pyrimidine
Rhaponticin, hexa-TMS
1,2,4,6-TETRA-O-ACETYL-3-O-(2,4,6-TRI-O-ACETYL-3-O-PHENOXYACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
1,2,4,6-TETRA-O-ACETYL-3-O-(2,4,6-TRI-O-ACETYL-3-O-PHENOXYACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
2-[3-(2-chlorobenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide
ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
Title Journal or Book Year
A Palladium-Catalyzed Stannole Synthesis Journal of the American Chemical Society 1996
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