HACQBXXVQXKEJA-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HpY0UvjvmAg |
|---|---|
| InChI | InChI=1S/C13H21N2O.ClH.Pt/c1-14(2)9-11-6-12(10-15(3)4)8-13(7-11)16-5;;/h7-8H,9-10H2,1-5H3;1H;/q;;+1/p-1 |
| InChIKey | HACQBXXVQXKEJA-UHFFFAOYSA-M |
| Mol Weight | 451.86 g/mol |
| Molecular Formula | C13H21ClN2OPt |
| Exact Mass | 451.099035 g/mol |
| Parent InChIKey | RAQIXMUPVCNNDG-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[PTI(NCN-CHO-4)]
[PTBR(NCN-CH2OH-4)]
IOQPTEWAALENEA-UHFFFAOYSA-M
1,2-Diphenyl-1-hydroxy-1-(2-(2-dimethylamino-ethoxy)phenyl)butane
8-(BENZYLOXY)-5,7-DICHLORO-2-(MORPHOLINOMETHYL)QUINOLINE, MONOHYDROCHLORIDE
2-[3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide
2-[3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
8-(BENZYLOXY)-5,7-DICHLORO-2-(PIPERIDINOMETHYL)QUINOLINE, MONOHYDROCHLORIDE
5H-1,3-Benzodioxolo[5,6-d][2]benzazonine, 6,7,12,13-tetrahydro-8,9-dimethoxy-6-methyl-
2H-Benzo[d][1,3]oxazine, 4,4-dimethyl-2-[5-(4-nitrophenyl)furan-2-yl]-1,4-dihydro-
| Title | Journal or Book | Year |
|---|---|---|
| Carenium−Calkyl Bond Making and Breaking: Key Process in the Platinum-Mediated Caryl−Calkyl Bond Formation. Analogies to Organic Electrophilic Aromatic Substitution | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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