![1H-Indole, 2,3-dihydro-2-methyl-1-[1-oxo-3-(1-piperidinyl)propyl]-](/api/spectrum/AjvPqmRIKTV/structure.png?h=300&w=458 "1H-Indole, 2,3-dihydro-2-methyl-1-[1-oxo-3-(1-piperidinyl)propyl]-")
| SpectraBase Compound ID | 2YdBym2lb6j |
|---|---|
| InChI | InChI=1S/C17H24N2O/c1-14-13-15-7-3-4-8-16(15)19(14)17(20)9-12-18-10-5-2-6-11-18/h3-4,7-8,14H,2,5-6,9-13H2,1H3 |
| InChIKey | MIQQBJMPCTZQIT-UHFFFAOYSA-N |
| Mol Weight | 272.39 g/mol |
| Molecular Formula | C17H24N2O |
| Exact Mass | 272.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AjvPqmRIKTV |
|---|---|
| Name | 1H-Indole, 2,3-dihydro-2-methyl-1-[1-oxo-3-(1-piperidinyl)propyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.188863400 u |
| Formula | C17H24N2O |
| InChI | InChI=1S/C17H24N2O/c1-14-13-15-7-3-4-8-16(15)19(14)17(20)9-12-18-10-5-2-6-11-18/h3-4,7-8,14H,2,5-6,9-13H2,1H3 |
| InChIKey | MIQQBJMPCTZQIT-UHFFFAOYSA-N |
| Molecular Weight | 272.392 g/mol |
| SMILES | C1CCN(CC1)CCC(N1C(CC=2C1=CC=CC2)C)=O |