| SpectraBase Compound ID | 2dpLuh0M2Rk |
|---|---|
| InChI | InChI=1S/C16H22N2/c1-13-14(9-12-18-10-5-2-6-11-18)15-7-3-4-8-16(15)17-13/h3-4,7-8,17H,2,5-6,9-12H2,1H3 |
| InChIKey | CUIHKIFLTMUWKV-UHFFFAOYSA-N |
| Mol Weight | 242.37 g/mol |
| Molecular Formula | C16H22N2 |
| Exact Mass | 242.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7f6IH4rzeyl |
|---|---|
| Name | 3-(2-Piperidinoethyl)-2-methylindole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.178298716 u |
| Formula | C16H22N2 |
| InChI | InChI=1S/C16H22N2/c1-13-14(9-12-18-10-5-2-6-11-18)15-7-3-4-8-16(15)17-13/h3-4,7-8,17H,2,5-6,9-12H2,1H3 |
| InChIKey | CUIHKIFLTMUWKV-UHFFFAOYSA-N |
| Molecular Weight | 242.366 g/mol |
| SMILES | C=12C(NC(=C2CCN2CCCCC2)C)=CC=CC1 |