1,2-DI-(PYRROLIDIN-1-YL)-ETHANEOSMIUM-(VI)-1,2-DIPHENYL-GLYCOLATE-DICHLORMETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HAl56O2R9oT |
|---|---|
| InChI | InChI=1S/C14H12O2.C10H20N2.CH2Cl2.2O.Os/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-2-6-11(5-1)9-10-12-7-3-4-8-12;2-1-3;;;/h1-10,13-14H;1-10H2;1H2;;;/q-2;;;;;+2 |
| InChIKey | ZQUBZDVVMLPNNT-UHFFFAOYSA-N |
| Mol Weight | 687.7 g/mol |
| Molecular Formula | C25H34Cl2N2O4Os |
| Exact Mass | 688.151043 g/mol |
| Parent InChIKey | WJZQUQZVEOXPSK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)-1H-indene-1,3(2H)-dione
ethanediamide, N~1~-[(1-ethyl-2-pyrrolidinyl)methyl]-N~2~-(2-methoxydibenzo[b,d]furan-3-yl)-
diphenyl (S)-2-((3,5-di-tert-butyl-4-hydroxyphenyl)(naphthalen-1-yl)methyl)malonate
4-(.alpha.-(3,4-dimethoxybenzoyloxy)acetyl)-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
FDXQKWSTUZCCTM-UHFFFAOYSA-N
2-amino-3-nitrofluoren-9-one
N-(4-naphthoquinone)-methylenedioxyamphetamine
2,5-cis-2-(4-Chlorophenyl)-3,5-bis(phenylsulfonyl)tetrahydrofuran
4-{[(Z)-(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N-(2-methoxyphenyl)benzenesulfonamide
2,10-dihydro-10-ethylimidazo[2,1-b]quinazolin-5(3H)-one
| Title | Journal or Book | Year |
|---|---|---|
| An Evaluation of Some Hindered Diamines as Chiral Modifiers of Metal-Promoted Reactions | Australian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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