PLMRTQGEPZBTGT-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3G6qo5eLp6i |
|---|---|
| InChI | InChI=1S/C7H5O.C6H16N2.BrH.Pd/c8-6-7-4-2-1-3-5-7;1-7(2)5-6-8(3)4;;/h1-4,6H;5-6H2,1-4H3;1H;/q;;;+1/p-1 |
| InChIKey | PLMRTQGEPZBTGT-UHFFFAOYSA-M |
| Mol Weight | 407.65 g/mol |
| Molecular Formula | C13H21BrN2OPd |
| Exact Mass | 405.987206 g/mol |
| Parent InChIKey | CMMSYGXHIAUYLD-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ZYXQZAGUCFNSSG-UHFFFAOYSA-M
1-(PYRID-2-YL)-1-AZA-2-PHOSPHAINDOLIZINONIUM CHLORIDE
Ethyl 6-(4-methylphenyl)amino-5-styrylpyridine-2-carboxylate
1-(2-chloro-5-nitrobenzoyl)-4-(2-pyridinyl)piperazine
6-(4-morpholinyl)-N2-(4-phenyl-2-thiazolyl)-N4-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
3-[(2-Methyl-1,3-dithiolan-2-yl)methyl]isochromen-1-one
3,3-Bis-(3',3'-dimethyl-allyl)-1,2,3,4-tetrahydro-chinolin-2,4-dione
Monobromotris[N-(tert-butyl)(3,5-dimethylphenyl)amido]molybdenum(IV)
Bunitrolol-M (HO-methoxy-) 2AC
Dimethyl trans-1,2,3,4-Tetrahydro-6-methylnaphthalene-2,3-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR of Pd-aryl complexes. Chemical shifts and Pd π-back-bonding | Magnetic Resonance in Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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