| SpectraBase Compound ID | KN01CndXoPd |
|---|---|
| InChI | InChI=1S/C18H24N2O/c1-13-8-10-20(11-9-13)12-17(21)18-14(2)19(3)16-7-5-4-6-15(16)18/h4-7,13H,8-12H2,1-3H3 |
| InChIKey | BKKPUAIZQOKRTO-UHFFFAOYSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C18H24N2O |
| Exact Mass | 284.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IkQQToGS2oG |
|---|---|
| Name | 1-(1,2-Dimethyl-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.188863400 u |
| Formula | C18H24N2O |
| InChI | InChI=1S/C18H24N2O/c1-13-8-10-20(11-9-13)12-17(21)18-14(2)19(3)16-7-5-4-6-15(16)18/h4-7,13H,8-12H2,1-3H3 |
| InChIKey | BKKPUAIZQOKRTO-UHFFFAOYSA-N |
| Molecular Weight | 284.403 g/mol |
| SMILES | C1(=C(N(C)C2=C1C=CC=C2)C)C(CN1CCC(CC1)C)=O |