QATKCUPPPVUKTF-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 38lG3Fe8z5q |
|---|---|
| InChI | InChI=1S/C22H4BF15O.2C18H15P.Pd/c1-3-4(2)39-23(5-8(24)14(30)20(36)15(31)9(5)25,6-10(26)16(32)21(37)17(33)11(6)27)7-12(28)18(34)22(38)19(35)13(7)29;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1H,2H3;2*1-15H;/q;;;-2/p+2 |
| InChIKey | QATKCUPPPVUKTF-UHFFFAOYSA-P |
| Mol Weight | 1213.1 g/mol |
| Molecular Formula | C58H36BF15OP2Pd |
| Exact Mass | 1212.112972 g/mol |
| Parent InChIKey | BMPRJTFYLOHACA-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
BIS-(TRIPHENYLPHOSPHINE)-[(1,2,3-ETA)-3-METHYLDIMETHYLPHENYLSILYL]-PALLADIUM-TETRAFLUOROBORATE
[[MEC(N(I)PR)2]AL(ME)(NME2PH)]-[B(C6F5)4]
[CP*IR-(DPPM)-H]-[B-(C6F5)-(4)]
2-[2-(3,4-dichlorophenyl)-9H-imidazo[1,2-a]benzimidazol-9-yl]-N,N-diethylethanaminium chloride
NNPSQKFQTXXBQP-UHFFFAOYSA-N
1-methyl-4-nitro-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide
Methyl 1,4,5,6,7,8-hexahydro-2-methyl-4-[3'-pyridyl]-5-oxoquinoline-3-carrboxylate
N-(1-butyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxybenzamide
3,4,5-triethoxy-N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(5-chloro-2-methylphenyl)-2,5,7-trimethyl-3-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Coordination of Lewis Acid to η2-Enonepalladium(0) Leading to Continuous Structure Variation from η2-Olefin Type to η3-Allyl Type | 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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