(R)-3,5-DI-TERT.-BUTYL-2-(3'-METHYL-2'-PYRIDYL)-PHENYL-NONAFLUOROBUTANE-SULFONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4FOizioS2E0 |
|---|---|
| InChI | InChI=1S/C24H26F9NO3S/c1-13-9-8-10-34-18(13)17-15(20(5,6)7)11-14(19(2,3)4)12-16(17)37-38(35,36)24(32,33)22(27,28)21(25,26)23(29,30)31/h8-12H,1-7H3 |
| InChIKey | FKJKTLPDKVGAKZ-UHFFFAOYSA-N |
| Mol Weight | 579.52 g/mol |
| Molecular Formula | C24H26F9NO3S |
| Exact Mass | 579.148968 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-Diphenyl-5,6,7-trimethoxyindole
(2S,3S,4R)-4-Hydroxy-1,2-dimethyl-4-phenyl-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid tert-butyl ester
9-Oxo-1-(p-tolyl)-9H-thioxanthen-4-yl trifluoromethanesulfonate
[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[3-(2-methoxyphenyl)-5-methyl-4-isoxazolyl]-3-(4-pyridinyl)-
APIGENIN-7-O-CELLOBIOSIDE-4'-O-GLUCOSIDE;APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-(1'''->4'')-BETA-D-GLUCOPYRANOSIDE-4'-O-BETA-D-GLUCOPYRANOSIDE
6-Methyl-9,10-dihydro-8H-5-oxa-3-thia-dicyclopenta[a,h]naphthalen-4-one
Methyl 5,7-dihydro-4-methyl-5-oxo-2-[2'-(trifluoromethyl)phenyl]-furo[3,4-b]pyridine-3-carboxylate
2-Methylphenyl 2-[2-carboxy-5,6-(methylenedioxy)phenyl]-3-furylcarboxylate
8-Methoxy-3-methyl-5,6-dihydrochrysene-1,4-dione
1-cyclopropyl-5-methoxy-2-methyl-3-methylol-indole-4,7-quinone
| Title | Journal or Book | Year |
|---|---|---|
| A New Atropisomeric P,N Ligand for Rhodium-Catalyzed Asymmetric Hydroboration | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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