3-(1-HYDROXY-1-PHENYLMETHYL)-4-METHOXY-ISOINDOLIN-1-ONE;ALPHA-(R*)-(3S*)-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 64uLiPLeJ4t |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-17(20,11-7-4-3-5-8-11)15-14-12(16(19)18-15)9-6-10-13(14)21-2/h3-10,15,20H,1-2H3,(H,18,19)/t15-,17+/m0/s1 |
| InChIKey | XNAPZTGFFNFMSM-DOTOQJQBSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
| Enantiomer InChIKey | XNAPZTGFFNFMSM-WBVHZDCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-bromanyl-8-methoxy-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one
OCTUAIPIQVEJCJ-UHFFFAOYSA-O
3-Hydroxy-3-(2-methoxy-1-phenylethyl)isoindolin-1-one, diastereomer a
7-Chloro-8-methoxy-N-acetyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
Isoindol-1-one, 3-benzyl-3-hydroxy-2-(3-hydroxypropyl)-2,3-dihydro-
(2R,3R)-1-(2-Methyl-1-[4-nitro-benzyloxy-carbonyl]-prop-1-enyl)-4-oxo-3-phenoxyacetamido-azetidine-2-sulfinate anion
(2R,3R)-1-(2-Methyl-1-[4-nitro-benzyloxy-carbonyl]-prop-1-enyl)-4-oxo-3-phenoxyacetamido-azetidine-2-sulfinic acid
4-(2,4-Dimethoxyphenyl)-3-phenylpyrrolidin-3-ol-2-one
Ethyl 5,6-methylenedioxy-2-(N,N-diethylcarbamoyl)benzoylformate
| 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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