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IBIOX7*HOTF

Compound with spectra: 2 NMR

IBIOX7*HOTF
SpectraBase Compound ID EIWbgSM5Jiz
InChI InChI=1S/C19H29N2O2.CHF3O3S/c1-2-6-10-18(9-5-1)13-22-16-17-21(15-20(16)18)19(14-23-17)11-7-3-4-8-12-19;2-1(3,4)8(5,6)7/h15H,1-14H2;(H,5,6,7)/q+1;/p-1
InChIKey FRXVLXJRBSQUQT-UHFFFAOYSA-M
Mol Weight 466.52 g/mol
Molecular Formula C20H29F3N2O5S
Exact Mass 466.174928 g/mol
Parent InChIKey RHPXDJNPLOFJDD-UHFFFAOYSA-M

View Spectrum of IBIOX7*HOTF

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of IBIOX7*HOTF

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
6'.lambda.5-Dispiro[cycloheptane-1,5'-[3,11]dioxa-[6lambda5,8]diazatricyclo[6.3.0.02,6]undecane-9',1''-cycloheptane]-1',6'-dien-6'-ylium copper chloride
IBIOX6*HOTF
(+-)-trans-6-Chloro-9H-9-[2-(hydroxymethyl)cyclohexyl]purine
(4R)-1,3-dimethyl-2-phenyldecahydroquinolin-4-ol
1-[1-(4-Ethoxy-6-piperidin-1-yl-[1,3,5]triazin-2-yl)-5-methyl-1H-[1,2,3]triazol-4-yl]-ethanone
Ethanone, 1-(decahydro-4-hydroxy-1,2-dimethyl-4-quinolinyl)-
1-[(2R,4R)-1,2-dimethyl-4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl]ethanone
Methylmethyleneaminato[(pentafluorophenyl)(phenyl)methoxybis(trifluoromethyl)borinate
(1R,2S)-2-fluoro-1,2-diphenyl-1-cyclopropanecarboxylic acid methyl ester
3-PHENYL-5-TRIFLUOROMETHYL-1H-1-(2-THENOYL)-PYRAZOLE
Title Journal or Book Year
Sterically Demanding, Bioxazoline-Derived N-Heterocyclic Carbene Ligands with Restricted Flexibility for Catalysis Journal of the American Chemical Society 2004

This compound is available in the following databases:

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