![N-[3-(2-Oxoindol in-3-yl)propyl]acetamide](/api/spectrum/HDVDcrFxGQa/structure.png?h=300&w=458 "N-[3-(2-Oxoindol in-3-yl)propyl]acetamide")
| SpectraBase Compound ID | 40jXtXf7rXS |
|---|---|
| InChI | InChI=1S/C13H16N2O2/c1-9(16)14-8-4-6-11-10-5-2-3-7-12(10)15-13(11)17/h2-3,5,7,11H,4,6,8H2,1H3,(H,14,16)(H,15,17) |
| InChIKey | BODNYURUCKFJEN-UHFFFAOYSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C13H16N2O2 |
| Exact Mass | 232.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDVDcrFxGQa |
|---|---|
| Name | N-[3-(2-Oxoindol in-3-yl)propyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.121177761 u |
| Formula | C13H16N2O2 |
| InChI | InChI=1S/C13H16N2O2/c1-9(16)14-8-4-6-11-10-5-2-3-7-12(10)15-13(11)17/h2-3,5,7,11H,4,6,8H2,1H3,(H,14,16)(H,15,17) |
| InChIKey | BODNYURUCKFJEN-UHFFFAOYSA-N |
| Molecular Weight | 232.283 g/mol |
| SMILES | C1(NC=2C=CC=CC2C1CCCNC(=O)C)=O |