![3-{4-[3-(1H-Indol-3-yl)-propyl]-phenyl}-propan-1-ol](/api/spectrum/GPFTS5Q9waA/structure.png?h=300&w=458 "3-{4-[3-(1H-Indol-3-yl)-propyl]-phenyl}-propan-1-ol")
| SpectraBase Compound ID | LwYG9jBZCgt |
|---|---|
| InChI | InChI=1S/C20H23NO/c22-14-4-6-17-12-10-16(11-13-17)5-3-7-18-15-21-20-9-2-1-8-19(18)20/h1-2,8-13,15,21-22H,3-7,14H2 |
| InChIKey | IRFIJUZHPZAYDR-UHFFFAOYSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C20H23NO |
| Exact Mass | 293.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GPFTS5Q9waA |
|---|---|
| Name | 3-{4-[3-(1H-Indol-3-yl)-propyl]-phenyl}-propan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.177964364 u |
| Formula | C20H23NO |
| InChI | InChI=1S/C20H23NO/c22-14-4-6-17-12-10-16(11-13-17)5-3-7-18-15-21-20-9-2-1-8-19(18)20/h1-2,8-13,15,21-22H,3-7,14H2 |
| InChIKey | IRFIJUZHPZAYDR-UHFFFAOYSA-N |
| SMILES | C=1NC2=C(C1CCCC=1C=CC(=CC1)CCCO)C=CC=C2 |