VJCGGBWRWIZIEQ-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9BfDHIbOSvS |
|---|---|
| InChI | InChI=1S/C6H16N2.C6H4NO2.HI.Pd/c1-7(2)5-6-8(3)4;8-7(9)6-4-2-1-3-5-6;;/h5-6H2,1-4H3;2-5H;1H;/q;;;+1/p-1 |
| InChIKey | VJCGGBWRWIZIEQ-UHFFFAOYSA-M |
| Mol Weight | 471.64 g/mol |
| Molecular Formula | C12H20IN3O2Pd |
| Exact Mass | 470.963502 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KNBRTQMKIRXDNI-UHFFFAOYSA-M
RFYWZWAOCFKDAC-UHFFFAOYSA-M
PDBR(P-OMEC6H4)(TMEDA)
trans-5-[2-(diethylamino)vinyl]-1-(p-nitrophenyl)-1H-tetrazole
1,4-Bis-(2-phenyl-2-[4-nitrobenzoyloxy]-ethyl)-piperazine
Benzenecarbothioamide, N-(2,6-dimethylphenyl)-N-methyl-4-nitro-
5-(4-nitrophenyl)-3-propargyl-1,3,4-thiadiazol-2-one
(E)-3-[3-(4-NITROPHENYL)-3-OXO-PROP-1-EN-1-YL]-PHENYL-STEARATE
(E)-3-[3-(4-NITROPHENYL)-3-OXO-PROP-1-EN-1-YL]-PHENYL-PALMITATE
CIS-4-ISOPROPENYL-1-(4-NITROBENZOYLOXY)-CYCLOHEXANECARBONITRILE
| Title | Journal or Book | Year |
|---|---|---|
| 13C chemical shifts in the aryl complexes PdX(p-RC6H4)(TMEDA). Is the PdX(TMEDA) fragment a substantial π-donor? | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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