2-cyano-2-(2-ketoindolin-3-ylidene)acetic acid methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CovIGSdiDV |
|---|---|
| InChI | InChI=1S/C12H8N2O3/c1-17-12(16)8(6-13)10-7-4-2-3-5-9(7)14-11(10)15/h2-5H,1H3,(H,14,15)/b10-8- |
| InChIKey | JGRPHENITJTVGB-NTMALXAHSA-N |
| Mol Weight | 228.21 g/mol |
| Molecular Formula | C12H8N2O3 |
| Exact Mass | 228.053492 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2E)-N-(4-fluorophenyl)-2-hydroxy-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)ethanamide
3-[1-Chloro-1-(4-nitrophenyl)methylidene]indolin-2-one
(3Z)-3-(2-piperidinylidene)-1,3-dihydro-2H-indol-2-one
(3Z)-3-[2-(3-nitrophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
{2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid
5-bromo-3-(p-methoxyphenacylidene)-2-indolinone
5-bromo-3-(p-fluorophenacylidene)-2-indolinone
(3Z)-3-[(5-chloro-2,4-dimethoxyanilino)methylene]-1,3-dihydro-2H-indol-2-one
3-(3-HYDROXY-1-BUTYNYL)-4-METHOXY-2(1H)-QUINOLINONE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(200003)38:3<172::aid-mrc618>3.3.co;2-4 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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