UBSXMSWJCSOMQL-KCSGEFSKSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1hBdCCybIML |
|---|---|
| InChI | InChI=1S/C20H26NO2.CHF3O3S/c1-15-19(17-12-8-5-9-13-17)21(2,3)18(14-20(15,22)23)16-10-6-4-7-11-16;2-1(3,4)8(5,6)7/h4-13,15,18-19,22-23H,14H2,1-3H3;(H,5,6,7)/q+1;/p-1/t15-,18-,19+;/m1./s1/i22D,23D; |
| InChIKey | UBSXMSWJCSOMQL-KCSGEFSKSA-M |
| Mol Weight | 463.51 g/mol |
| Molecular Formula | C21H242H2F3NO5S |
| Exact Mass | 463.160932 g/mol |
| Parent InChIKey | RITLEWYWJSCSJM-MAIJBYTLSA-M |
| Enantiomer InChIKey | UBSXMSWJCSOMQL-HAOHVXSKSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN:D2O |
4-(4-Fluoro-phenyl)-1,3,5-trimethyl-2,6-diphenyl-piperidin-4-ol
1-METHYL-2,3,6-TRIPHENYLPIPERIDONE-4
1,3,5-TRIMETHYL-2,4,6-TRIPHENYL-4-PIPERIDINOL, beta-FORM
2,6-DIPHENYL-3-ISOPROPYL-1-METHYL-4-PIPERIDINOL, ACETATE (ISOMER)
T(3)-BENZYL-R(2),C(6)-BIS-(3,4,5-TRIMETHOXYPHENYL)-PIPERIDIN-4-ONE
2H-Quinolizine-4-ethanol, octahydro-6-(3-iodo-4-methoxyphenyl)-.alpha.-[2-(3-iodo-4-methoxyphenyl)ethyl]-8-(phenylmethoxy)-, [4.alpha.(S*),6.alpha.,8.alpha.,9a.alpha.]-(.+-.)-
2-(1-(4-fluorophenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-N-propylacetamide
(1R*,5S*,6R*)-5-p-nitrophenyl-11-oxa-4-azatricyclo[6.2.1.0(1.6)]undecane
(2S,3R,6R)-3-ethyl-1-(2-hydroxyethyl)-2,6-bis(4-nitrophenyl)piperidin-4-one
1-(1,3-benzodioxol-5-yl)octahydro-4a(2H)-isoquinolinol
| Title | Journal or Book | Year |
|---|---|---|
| Design of Efficient Ketone Catalysts for Epoxidation by Using the Field Effect | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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