3-(1-HYDROXY-1-METHYLPENTYL)-4-METHOXY-ISOINDOLIN-1-ONE;ALPHA-(R*)-(3R*)-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3OOGlHVw7UJ |
|---|---|
| InChI | InChI=1S/C15H21NO3/c1-4-5-9-15(2,18)13-12-10(14(17)16-13)7-6-8-11(12)19-3/h6-8,13,18H,4-5,9H2,1-3H3,(H,16,17)/t13-,15-/m1/s1 |
| InChIKey | PBJVMFVVJNZQCS-UKRRQHHQSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C15H21NO3 |
| Exact Mass | 263.152144 g/mol |
| Enantiomer InChIKey | PBJVMFVVJNZQCS-ZFWWWQNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(1-HYDROXYCYCLOHEXYL)-4-METHOXY-ISOINDOLIN-1-ONE
4-Benzyl-2,5-dimethoxyisoquinolin-1(2H)-one
(1' S / 3R)-3-(2'-Cyclohexenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one
4-piperidinone, 2,6-bis(5-bromo-2-methoxyphenyl)-3-methyl-
3-(2-(2-Methylallyl)-3-oxoisoindolin-1-yl)pentane-2,4-dione
Methyl 1-hydroxy-2-methyl-2,3-dihydro-3-oxo-1H-isoindole-1-carboxylate
3-{8-oxatricyclo[7.4.0.0(2,7)]trideca-1(9),2,4,6,10,12-hexaen-5-yl}-1-(9H-xanthen-9-yl)urea
N-(trans-2-Phenyl-7-methoxy-1,2,3,4-tetrahydronaphth-1-yl)diphenylacetamide
| 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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