![N-[2-(5-hydroxyindol-3-yl)ethyl]acetamide](/api/spectrum/4cs7pBvEF6T/structure.png?h=300&w=458 "N-[2-(5-hydroxyindol-3-yl)ethyl]acetamide")
| SpectraBase Compound ID | 4TGAgKGWWeO |
|---|---|
| InChI | InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15) |
| InChIKey | MVAWJSIDNICKHF-UHFFFAOYSA-N |
| Mol Weight | 218.26 g/mol |
| Molecular Formula | C12H14N2O2 |
| Exact Mass | 218.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cs7pBvEF6T |
|---|---|
| Name | N-[2-(5-hydroxyindol-3-yl)ethyl]acetamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O2 |
| InChI | InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15) |
| InChIKey | MVAWJSIDNICKHF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61681M |
| Solvent | DMSO-d6 |