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[PDBR(NCN-C-CSIME3-4)]

Compound with spectra: 1 NMR

[PDBR(NCN-C-CSIME3-4)]
SpectraBase Compound ID 5oLM04xwo0z
InChI InChI=1S/C17H27N2Si.BrH.Pd/c1-18(2)13-16-10-15(8-9-20(5,6)7)11-17(12-16)14-19(3)4;;/h10-11H,13-14H2,1-7H3;1H;/q;;+1/p-1
InChIKey HCGDKLDURPQREP-UHFFFAOYSA-M
Mol Weight 473.83 g/mol
Molecular Formula C17H27BrN2PdSi
Exact Mass 472.016168 g/mol
Parent InChIKey FVFXEVYHCGBKDB-UHFFFAOYSA-M

View Spectrum of [PDBR(NCN-C-CSIME3-4)]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Benzenesulfonic acid, 5-chloro-3-[(1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)azo]-2-hydroxy-, monosodium salt
(1R*,4R*,5R*,6S*)-2-Thiabicyclo[2.2.2]octan-8-one-5,6-dicarboxylic Acid Imide
(E,1'RS,2'RS,4'SR,7'SR)-1-(2',5',5'-trimethyl-3'-oxatricyclo[5.1.0.0(2,4)]oct-4'-yl)-3-methyl-1,3-butadiene
3,4-O-BIS-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE
VITROFOLAL_E
2,7-Diethyl-1,4,6,9-tetraphenyl-5-silaspiro[4.4]nona-1,3,6,8-tetraene
NATRIUM-1,7-DIHYDROXY-4-SULFONATO-NAPHTHALIN-2-CARBONSAEURE
(2R,3R,4R,5S)-5-ACETOXY-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-2,3-EPOXYHEPTANE
13-BETA-HYDROXY-MULTIFLORINE
D-Mannose, 2,5-anhydro-2-C-[(methoxymethoxy)methyl]-3,4,6-tris-O-(phenylmethyl)-
Title Journal or Book Year
Bifunctional Pincer-type Organometallics as Substrates for Organic Transformations and as Novel Building Blocks for Polymetallic Materials Journal of the American Chemical Society 2002
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