3-(1-HYDROXY-1-METHYLPENTYL)-6-METHYL-ISOINDOLIN-1-ONE;ALPHA-(R*)-(3S*)-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LEpTG4Gd85I |
|---|---|
| InChI | InChI=1S/C15H21NO2/c1-4-5-8-15(3,18)13-11-7-6-10(2)9-12(11)14(17)16-13/h6-7,9,13,18H,4-5,8H2,1-3H3,(H,16,17)/t13-,15+/m0/s1 |
| InChIKey | DXAAFNCMNNMYIN-DZGCQCFKSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C15H21NO2 |
| Exact Mass | 247.157229 g/mol |
| Enantiomer InChIKey | DXAAFNCMNNMYIN-HIFRSBDPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-(1-HYDROXYCYCLOHEXYL)-6-METHYL-ISOINDOLIN-1-ONE
3-(HYDROXYDIPHENYLMETHYL)-ISOINDOLIN-1-ONE
(R*a,2S*)-N,N-Diisopropyl-2-{2'-[benzyl(methy)amino]-2'-phenylethyl}-4-methyl-6-[2H]methylbenzamide
Methyl 2-[(6'-ethyl-1'-oxoindan-4'-carbonyl)amino-3-methylpentanoate
benzoic acid, 3-[[[2-(1,1-dimethylethyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]carbonyl]amino]-, methyl ester
1-Cyclohexyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline
1H-isoindole-2-acetamide, 2,3-dihydro-N-[(4-methylphenyl)methyl]-alpha-[(1S)-1-methylpropyl]-1-oxo-, (alpha~2~S)-
1H-isoindole-2-acetamide, N-[(4-fluorophenyl)methyl]-2,3-dihydro-alpha-[(1S)-1-methylpropyl]-1-oxo-, (alpha~2~S)-
3-(tert-butylamino)-4-methyl-2-(trimethylsilylmethyl)-2,3-dihydroinden-1-one
| Title | Journal or Book | Year |
|---|---|---|
| A simple and convenient one-pot synthesis of substituted isoindolin-1-ones via lithiation, substitution and cyclization of N'-benzyl-N,N-dimethylureas | Beilstein Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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