| SpectraBase Compound ID | COkxcHDhGVY |
|---|---|
| InChI | InChI=1S/C15H20N2O/c1-4-17(5-2)15(18)9-12-10-16-14-7-6-11(3)8-13(12)14/h6-8,10,16H,4-5,9H2,1-3H3 |
| InChIKey | ZRNMWQGGLUCYAE-UHFFFAOYSA-N |
| Mol Weight | 244.34 g/mol |
| Molecular Formula | C15H20N2O |
| Exact Mass | 244.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmPawRGon0N |
|---|---|
| Name | N,N-Diethyl-2-(5-methylindol-3-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.157563271 u |
| Formula | C15H20N2O |
| InChI | InChI=1S/C15H20N2O/c1-4-17(5-2)15(18)9-12-10-16-14-7-6-11(3)8-13(12)14/h6-8,10,16H,4-5,9H2,1-3H3 |
| InChIKey | ZRNMWQGGLUCYAE-UHFFFAOYSA-N |
| Molecular Weight | 244.338 g/mol |
| SMILES | C=12C(NC=C2CC(N(CC)CC)=O)=CC=C(C1)C |