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

Compound with spectra: 2 NMR

(IPR(2)PC2H4PIPR(2))PD(CH=CH)SN[CH(SIME(3))(2)](2)(PD-SN)
SpectraBase Compound ID FRXwepisNt0
InChI InChI=1S/C14H32P2.2C7H19Si2.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*7H,1-6H3;1-2H;;/q;;;;-2;/p+2
InChIKey SMCFNYJNKBDDHG-UHFFFAOYSA-P
Mol Weight 834.3 g/mol
Molecular Formula C30H74P2PdSi4Sn
Exact Mass 834.239965 g/mol
Parent InChIKey RCGDOSOOYLJOIO-UHFFFAOYSA-P

View Spectrum of (IPR(2)PC2H4PIPR(2))PD(CH=CH)SN[CH(SIME(3))(2)](2)(PD-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[CH(SIME(3))(2)](2)(PD-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))NI(CH=CH)SN[CH(SIME(3))(2)](2)(NI-SN)
(IPR(2)PC2H4PIPR(2))PD(CH=CH)SN[N(SIME(3))(2)](2)(NI-SN)
ZNKXLAUDEOPNIY-LQKVLSGGSA-P
(2,2-Bis(dimethylamino)-1-ethyl-4-ethylamino-6-thioxo-1,6-dihydro-2lambda5-[1,2]azaphosphinine-3-yl)-phosphonothioic Bis(dimethylamide)
t-Butyl [(2',7'-di-t-butylfluoren-4'-yl)methyl] malonic acid
2-(4-fluorophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(2-methylpropyl) ester
4'-bromo-2-{[4-(o-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}acetophenone, monohydrobromide
(3aS,7bR,8R,10aR)-decahydro-2H-benzo[2,3]cyclopenta[1,4]cyclobuta[1,2-b]furan-8-ol
3-(4-chlorophenyl)-N-(4-ethoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
1(2H)-Pyridineacetic acid, 4-hydroxy-3-[(4-methoxyphenyl)-1-piperidinylmethyl]-6-methyl-2-oxo-, ethyl ester
Spiro[cyclohexane-1,3'(4'H)-isoquinolin]-4'-one, 1,2-dihydro-7-hydroxy-6,8-dimethoxy-
Title Journal or Book Year
A Palladium-Catalyzed Stannole Synthesis Journal of the American Chemical Society 1996
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