IBIOX12*HOTF
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Lq37sCyikYF |
|---|---|
| InChI | InChI=1S/C29H49N2O2.CHF3O3S/c1-3-7-11-15-19-28(20-16-12-8-4-1)23-32-26-27-31(25-30(26)28)29(24-33-27)21-17-13-9-5-2-6-10-14-18-22-29;2-1(3,4)8(5,6)7/h25H,1-24H2;(H,5,6,7)/q+1;/p-1 |
| InChIKey | XDOUPYZFPCBCMD-UHFFFAOYSA-M |
| Mol Weight | 606.8 g/mol |
| Molecular Formula | C30H49F3N2O5S |
| Exact Mass | 606.331428 g/mol |
| Parent InChIKey | GPYPGSZJTUSFOZ-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
IBIOX8*HOTF
IBIOX7*HOTF
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
1-[(2R,4R)-1,2-dimethyl-4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl]ethanone
Ethanone, 1-(decahydro-4-hydroxy-1,2-dimethyl-4-quinolinyl)-
(-)-(3R,4S)-3,4-Dihydrophenanthridine-3,4-diol
Methylmethyleneaminato[(pentafluorophenyl)(phenyl)methoxybis(trifluoromethyl)borinate
(4R)-1,3-dimethyl-2-phenyldecahydroquinolin-4-ol
| 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:
KnowItAll NMR Spectral Library
Author: Wiley
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