| SpectraBase Compound ID | K1WuwBvmgpj |
|---|---|
| InChI | InChI=1S/C14H20N2/c1-3-8-15-11(2)9-12-10-16-14-7-5-4-6-13(12)14/h4-7,10-11,15-16H,3,8-9H2,1-2H3 |
| InChIKey | CNFBGCZMVKGQCH-UHFFFAOYSA-N |
| Mol Weight | 216.33 g/mol |
| Molecular Formula | C14H20N2 |
| Exact Mass | 216.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GF7k5syaj7a |
|---|---|
| Name | N-Propyl-alpha-methyltryptamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.162648652 u |
| Formula | C14H20N2 |
| InChI | InChI=1S/C14H20N2/c1-3-8-15-11(2)9-12-10-16-14-7-5-4-6-13(12)14/h4-7,10-11,15-16H,3,8-9H2,1-2H3 |
| InChIKey | CNFBGCZMVKGQCH-UHFFFAOYSA-N |
| Molecular Weight | 216.328 g/mol |
| SMILES | C=12C(NC=C2CC(NCCC)C)=CC=CC1 |