![1H-Indole, 2,3-dihydro-2-methyl-1-[3-(4-methyl-1-piperidinyl)-1-oxopropyl]-](/api/spectrum/GgEnerbINRW/structure.png?h=300&w=458 "1H-Indole, 2,3-dihydro-2-methyl-1-[3-(4-methyl-1-piperidinyl)-1-oxopropyl]-")
| SpectraBase Compound ID | 9PS6Z5GqbdW |
|---|---|
| InChI | InChI=1S/C18H26N2O/c1-14-7-10-19(11-8-14)12-9-18(21)20-15(2)13-16-5-3-4-6-17(16)20/h3-6,14-15H,7-13H2,1-2H3 |
| InChIKey | MSPCZHXVHYTWGB-UHFFFAOYSA-N |
| Mol Weight | 286.42 g/mol |
| Molecular Formula | C18H26N2O |
| Exact Mass | 286.204513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgEnerbINRW |
|---|---|
| Name | 1H-Indole, 2,3-dihydro-2-methyl-1-[3-(4-methyl-1-piperidinyl)-1-oxopropyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.204513464 u |
| Formula | C18H26N2O |
| InChI | InChI=1S/C18H26N2O/c1-14-7-10-19(11-8-14)12-9-18(21)20-15(2)13-16-5-3-4-6-17(16)20/h3-6,14-15H,7-13H2,1-2H3 |
| InChIKey | MSPCZHXVHYTWGB-UHFFFAOYSA-N |
| SMILES | C1=CC=C2N(C(CC2=C1)C)C(CCN1CCC(C)CC1)=O |