(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
1-(4-Ethylphenyl)-9-oxo-9H-thioxanthen-4-yltrifluoromethanesulfonate
9-Oxo-1-(p-tolyl)-9H-thioxanthen-4-yl trifluoromethanesulfonate
2-Methyl-5-oxo-5H-dibenzo[2,3:7,8]oxocino[4,5-b]pyridine-3-carbonitrile
[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[3-(2-methoxyphenyl)-5-methyl-4-isoxazolyl]-3-(4-pyridinyl)-
6-Methyl-9,10-dihydro-8H-5-oxa-3-thia-dicyclopenta[a,h]naphthalen-4-one
APIGENIN-7-O-CELLOBIOSIDE-4'-O-GLUCOSIDE;APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-(1'''->4'')-BETA-D-GLUCOPYRANOSIDE-4'-O-BETA-D-GLUCOPYRANOSIDE
4-(7-Phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-ylthio)thieno[3,2-d]pyrimidine
Methyl 5,7-dihydro-4-methyl-5-oxo-2-[2'-(trifluoromethyl)phenyl]-furo[3,4-b]pyridine-3-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| A New Atropisomeric P,N Ligand for Rhodium-Catalyzed Asymmetric Hydroboration | The Journal of Organic Chemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.