(-)-(R)-2-(4-HYDROXY-2-OXOINDOLIN-3-YL)-ACETAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ChE6POVIMEt |
|---|---|
| InChI | InChI=1S/C10H10N2O3/c11-8(14)4-5-9-6(12-10(5)15)2-1-3-7(9)13/h1-3,5,13H,4H2,(H2,11,14)(H,12,15)/t5-/m1/s1 |
| InChIKey | HQYXWMMNGCCJDD-RXMQYKEDSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C10H10N2O3 |
| Exact Mass | 206.069142 g/mol |
| Enantiomer InChIKey | HQYXWMMNGCCJDD-YFKPBYRVSA-N |
| Racemate InChIKey | HQYXWMMNGCCJDD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2H-indol-2-one, 1,3-dihydro-3-[2-(4-methoxyphenyl)-2-oxoethyl]-
2-(7-hydroxy-2-keto-indolin-3-yl)acetic acid
3-(2'-Aminobenzyl)-2,3-dihydro-1H-indol-2-one
5-methoxy-3-(3-methylbut-2-enyl)-1,3-dihydroindol-2-one
Ethyl 2,3-dihydro-5-methyl-2-oxo-1H-indole-3-propanoate
3-ALLYL-3-OXYINDOLONE
3-(2-hydroxyethyl)-3-oxidanyl-1H-indol-2-one
3-ethyl-3-(2-hydroxyethyl)-2-indolinone
2-(3-hydroxy-2-keto-indolin-3-yl)acetonitrile
Carteolol-A (CH2O,-H2O)
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from the Root of Isatis indigotica | Journal of Natural Products | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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