PRUAZCMDIUAPTK-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C6pscGerGdU |
|---|---|
| InChI | InChI=1S/2C18H15P.C9H6BF3O.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;11-10(12,13)14-8-4-7-9-5-2-1-3-6-9;/h2*1-15H;1-3,5-6,8H;/q;;2*-1/p+2 |
| InChIKey | PRUAZCMDIUAPTK-UHFFFAOYSA-P |
| Mol Weight | 831.0 g/mol |
| Molecular Formula | C45H38BF3OP2Pd |
| Exact Mass | 830.147784 g/mol |
| Parent InChIKey | NAXDBANRCSZUTQ-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
INSULAROSIDE-3',6'''-DI-O-BETA-D-GLUCOPYRANOSIDE
INSULAROSIDE-3',4'''-DI-O-BETA-D-GLUCOPYRANOSIDE
tetrazolo[1,5-a]pyrimidine-5-carboxylic acid, 4,7-dihydro-7-[4-(methoxycarbonyl)phenyl]-6-(2-thienylcarbonyl)-, methyl ester
((6a.alpha.,6b.alpha.,10a.beta.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-10b-hydroxy-5-methylbenzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one
(1S*,2S*,3S*)-1-(3-Methoxy-4-benzyloxybenzyl)-2-hydroxymethyl-3-hydroxy-6-methoxy-7-benzyloxytetralin-3-carboxylic acid lactone
2.BETA.-[(TRIMETHYLSILYL)OXY]-5.ALPHA.-ANDROSTAN-6,17-DIONE(6,17-DI-O-METHYLOXIME)
(6S,8S,9S,10R,11R,13S,14S)-11-hydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
ethyl (2E)-2-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzylidene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
(S)-2'-BORANATODIPHENYLPHOSPHINE-2-DIPHENYLPHOSPHINYL-1,1'-BINAPHTYL
6-amino-4-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
| 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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