| SpectraBase Compound ID | JSZOezoODpr |
|---|---|
| InChI | InChI=1S/C14H16N2O2/c1-9(17)14-11(8-13(18)16(2)3)10-6-4-5-7-12(10)15-14/h4-7,15H,8H2,1-3H3 |
| InChIKey | PASXURDORNHILI-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C14H16N2O2 |
| Exact Mass | 244.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCO5O6OopAS |
|---|---|
| Name | 2-(2-Acetyl-1H-indol-3-yl)-N,N-dimethylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.121177761 u |
| Formula | C14H16N2O2 |
| InChI | InChI=1S/C14H16N2O2/c1-9(17)14-11(8-13(18)16(2)3)10-6-4-5-7-12(10)15-14/h4-7,15H,8H2,1-3H3 |
| InChIKey | PASXURDORNHILI-UHFFFAOYSA-N |
| Molecular Weight | 244.294 g/mol |
| SMILES | C1(=C(NC2=C1C=CC=C2)C(=O)C)CC(N(C)C)=O |