P-(T.-BU)(3)-PD-(PH)-BR
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 75co6f6r2XW |
|---|---|
| InChI | InChI=1S/C12H27P.C6H5.BrH.Pd/c1-10(2,3)13(11(4,5)6)12(7,8)9;1-2-4-6-5-3-1;;/h1-9H3;1-5H;1H; |
| InChIKey | XKTOLZYUXOUUQE-UHFFFAOYSA-N |
| Mol Weight | 466.8 g/mol |
| Molecular Formula | C18H33BrPPd |
| Exact Mass | 465.053806 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
- PD-[P-(T-BU)(3)]-(PH)-(BR)
(TERT.-BUTYL)3PPD(PH)I
o-BROMOBENZOIC ACID, tert-BUTYL ESTER
(1-tert-butylazetidin-3-yl)-phenyl-methanone
Cyclohexanemethyl mandelate
(1R)-Propanol, (2s)-[(tert.butyloxycarbonyl)amino]-1-phenyl-
2-(4-PHENYLPHENOXY)-ETHYL-TETRAHYDROPYRANYLETHER
TERT.-BUTYL-(2S,3S)-3-HYDROXY-2-METHYL-5-PHENYL-4-PENTENOATE
Norephedrine ECF
(1R,2S)-2-[(ethoxycarbonyl)amino]-1-phenyl-1-propanol
Carbamic acid, (2-hydroxy-1-methyl-4-phenyl-3-butenyl)-, ethyl ester, [S-[R*,R*-(E)]]-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Structure, Theoretical Studies, and Ligand Exchange Reactions of Monomeric, T-Shaped Arylpalladium(II) Halide Complexes with an Additional, Weak Agostic Interaction | Journal of the American Chemical Society | 2004 |
| Directly Observed Reductive Elimination of Aryl Halides from Monomeric Arylpalladium(II) Halide Complexes | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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