![N-[2-(3-indolinyl)ethyl]acetamide](/api/spectrum/4l2pW8ukf21/structure.png?h=300&w=458 "N-[2-(3-indolinyl)ethyl]acetamide")
| SpectraBase Compound ID | IDgtugCz88a |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-9(15)13-7-6-10-8-14-12-5-3-2-4-11(10)12/h2-5,10,14H,6-8H2,1H3,(H,13,15) |
| InChIKey | LGWUGAXPKZWKCB-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4l2pW8ukf21 |
|---|---|
| Name | N-[2-(3-indolinyl)ethyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c1-9(15)13-7-6-10-8-14-12-5-3-2-4-11(10)12/h2-5,10,14H,6-8H2,1H3,(H,13,15) |
| InChIKey | LGWUGAXPKZWKCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44905M |
| Solvent | CDCl3 |