MAJOR-DIASTEREOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ETjVCGv5qWE |
|---|---|
| InChI | InChI=1S/C14H16N.C10H20NP.ClH.Pd/c1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;1-8(2)12(9(3)4)7-10(5)6-11;;/h4-9,11H,1-3H3;8-10H,7H2,1-5H3;1H; |
| InChIKey | CEYBZXQSLVJCEM-UHFFFAOYSA-N |
| Mol Weight | 526.4 g/mol |
| Molecular Formula | C24H37ClN2PPd |
| Exact Mass | 525.141769 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- MINOR-DIASTEREOMER
Benzo[f]isoindole-1,3-dione, 2,3,3a,4,9,9a-hexahydro-4,9-(1-oxoethano)-2-(2-pyridyl)-
cis-(2R,3aR,4R,7aS)-2-(Phenylmethyl)-3-(2,2-dimethylethyl)-7,8,8-trimethyldecahydro-4a,7-methano-1H-1,3,2-oxazaphorinane-2-oxide
trans-(2S,3aR,4R,7aS)-2-(Phenylmethyl)-3-(2,2-dimethylethyl)-7,8,8-trimethyldecahydro-4a,7-methano-1H-1,3,2-oxazaphorinane-2-oxide
2-amino-4-[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
1,1-Dimethylethyl 1-(2-(4-methylphenyl)-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
4,5,7-Trimethhoxy-2,3,6-trimethyl-2(2-methylbut-2-enoyl)indan-1-one
N-acetylstanozolol
Cholic acid, 4TMS
Cholic acid tetra(trimethylsilyl) ester
QGPUNDSAWXHMRG-UHFFFAOYSA-L
| Title | Journal or Book | Year |
|---|---|---|
| Nickel(II)-Catalyzed Highly Enantioselective Hydrophosphination of Methacrylonitrile | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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