| SpectraBase Compound ID | 8SLKcgG8QRk |
|---|---|
| InChI | InChI=1S/C18H28N2/c1-3-5-8-13-20(12-4-2)14-11-16-15-19-18-10-7-6-9-17(16)18/h6-7,9-10,15,19H,3-5,8,11-14H2,1-2H3 |
| InChIKey | IYIGIOMALDCPFG-UHFFFAOYSA-N |
| Mol Weight | 272.44 g/mol |
| Molecular Formula | C18H28N2 |
| Exact Mass | 272.225249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50QN3WqjtJ2 |
|---|---|
| Name | N-Pentyl-N-propyltryptamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.225248910 u |
| Formula | C18H28N2 |
| InChI | InChI=1S/C18H28N2/c1-3-5-8-13-20(12-4-2)14-11-16-15-19-18-10-7-6-9-17(16)18/h6-7,9-10,15,19H,3-5,8,11-14H2,1-2H3 |
| InChIKey | IYIGIOMALDCPFG-UHFFFAOYSA-N |
| SMILES | C=12C(NC=C2CCN(CCCCC)CCC)=CC=CC1 |