MAJOR
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LGcyRSrb9yS |
|---|---|
| InChI | InChI=1S/C20H34OP.2CH3O.BF4.Rh.H/c1-14-11-15(2)18(16(3)17(14)12-21-10)13-22(19(4,5)6)20(7,8)9;2*1-2;2-1(3,4)5;;/h11H,2,12-13H2,1,3-10H3;2*1H3;;;/q;3*-1;+2;/p+1 |
| InChIKey | PNZRDYLVPQOLPW-UHFFFAOYSA-O |
| Mol Weight | 575.3 g/mol |
| Molecular Formula | C22H42BF4O3PRh |
| Exact Mass | 575.195565 g/mol |
| Parent InChIKey | PRENWKJOWQFHRB-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Methyl 4-Ethyl-3-hydroxy-6-[(naphthalen-2-yl)sulfanyl]-1,1'-biphenyl-2-carboxylate
pyrazolo[1,5-a]pyrimidine-6-propanoic acid, 2,5,7-trimethyl-3-phenyl-
5'-Dimethylamino-1'-(4-nitro-phenyl)-4',5'-dihydro-spiro(bicyclo[2.2.1]hept-2-ene[5.4']-1',2',3'-triazole)
3-(5-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-1,8-naphthyridine
4-Hydroxy-5-methoxy-3-(2,4-dimethoxyphenyl)-1-benzopyran-2-one
N-{[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]carbothioyl}-3,4,5-triethoxybenzamide
Ethyl 4-ethyl-3-hydroxy-5-methyl-2'nitrobiphenyl-2-carboxylate
DRKKCZCQEVGTRN-OSWHAURZSA-N
3,7,9-Trihydroxy-2-methoxy-6H-benzo[c]chromen-6-one
Methyl 2'-chloro-3-hydroxy-4-methyl-6-nitrobiphenyl-2-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Comparison of Steric and Electronic Requirements for C−C and C−H Bond Activation. Chelating vs Nonchelating Case | Journal of the American Chemical Society | 2001 |
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