![N-[2-(5-Methoxy-2-oxoindolin-3-yl)ethyl]acetamide](/api/spectrum/AXqKn9wyI93/structure.png?h=300&w=458 "N-[2-(5-Methoxy-2-oxoindolin-3-yl)ethyl]acetamide")
| SpectraBase Compound ID | 6eUvBPjNjyj |
|---|---|
| InChI | InChI=1S/C13H16N2O3/c1-8(16)14-6-5-10-11-7-9(18-2)3-4-12(11)15-13(10)17/h3-4,7,10H,5-6H2,1-2H3,(H,14,16)(H,15,17) |
| InChIKey | HNEAVHQAQROOMN-UHFFFAOYSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C13H16N2O3 |
| Exact Mass | 248.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXqKn9wyI93 |
|---|---|
| Name | N-[2-(5-Methoxy-2-oxoindolin-3-yl)ethyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.116092380 u |
| Formula | C13H16N2O3 |
| InChI | InChI=1S/C13H16N2O3/c1-8(16)14-6-5-10-11-7-9(18-2)3-4-12(11)15-13(10)17/h3-4,7,10H,5-6H2,1-2H3,(H,14,16)(H,15,17) |
| InChIKey | HNEAVHQAQROOMN-UHFFFAOYSA-N |
| Molecular Weight | 248.282 g/mol |
| SMILES | C1(NC=2C=CC(=CC2C1CCNC(=O)C)OC)=O |