| SpectraBase Compound ID | CCtv1heQbn6 |
|---|---|
| InChI | InChI=1S/C11H12N2O2/c1-12-10(14)6-8-7-4-2-3-5-9(7)13-11(8)15/h2-5,8H,6H2,1H3,(H,12,14)(H,13,15) |
| InChIKey | MKXRFZIHIMFOCW-UHFFFAOYSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C11H12N2O2 |
| Exact Mass | 204.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JQPHfoHTSE |
|---|---|
| Name | N-Methyl-2-(2-oxoindolin-3-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.089877632 u |
| Formula | C11H12N2O2 |
| InChI | InChI=1S/C11H12N2O2/c1-12-10(14)6-8-7-4-2-3-5-9(7)13-11(8)15/h2-5,8H,6H2,1H3,(H,12,14)(H,13,15) |
| InChIKey | MKXRFZIHIMFOCW-UHFFFAOYSA-N |
| Molecular Weight | 204.229 g/mol |
| SMILES | C1(NC=2C=CC=CC2C1CC(=O)NC)=O |