3-METHYL-ISOINDOLIN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AgKVuamjPm9 |
|---|---|
| InChI | InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)9(11)10-6/h2-6H,1H3,(H,10,11) |
| InChIKey | VNPWIDIVQOFLQS-UHFFFAOYSA-N |
| Mol Weight | 147.18 g/mol |
| Molecular Formula | C9H9NO |
| Exact Mass | 147.068414 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(1,1-Dimethylethyl)-N-(1-methylethyl)benzamide
2,3,4,5-Tetrahydro-1H-benzazepine-1-one
N-[alpha-methyl-p-(phenylazo)benzyl]benzamide
3,15-diaza-6,9,12-trioxa-bicyclo[15.4.0]heneicos-18,20,1(17)-trien-2,16-dione
6-Oxa-3,9-diazabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione
6,9-Dioxa-3,12-diazabicyclo[12.4.0]octadeca-1(18),14,16-triene-2,13-dione
N-[1-(4-Bromophenyl)ethyl]-3-methylbenzamide
N,N',N"-Tris[(R)-1-methylbenzyl] 1,3,5-benzenetrisamide
| 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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