| SpectraBase Compound ID | 3o2atJvPDjK |
|---|---|
| InChI | InChI=1S/C14H18N2/c1-4-8-16(9-5-1)11-12-10-15-14-7-3-2-6-13(12)14/h2-3,6-7,10,15H,1,4-5,8-9,11H2 |
| InChIKey | HPKXPFRRVVWAPD-UHFFFAOYSA-N |
| Mol Weight | 214.31 g/mol |
| Molecular Formula | C14H18N2 |
| Exact Mass | 214.146999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyJu7JXCP7w |
|---|---|
| Name | 3-(piperidinomethyl)indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2 |
| InChI | InChI=1S/C14H18N2/c1-4-8-16(9-5-1)11-12-10-15-14-7-3-2-6-13(12)14/h2-3,6-7,10,15H,1,4-5,8-9,11H2 |
| InChIKey | HPKXPFRRVVWAPD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27655M |
| Solvent | CDCl3 |