| SpectraBase Compound ID | 8ZKaR5jXLdq |
|---|---|
| InChI | InChI=1S/C19H21NO/c1-15-17(11-7-13-21)18-10-5-6-12-19(18)20(15)14-16-8-3-2-4-9-16/h2-6,8-10,12,21H,7,11,13-14H2,1H3 |
| InChIKey | WUVHCYWJLZNHPV-UHFFFAOYSA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C19H21NO |
| Exact Mass | 279.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhgXwQt8PGs |
|---|---|
| Name | 3-(N-Benzyl-2-methyl-1H-indole-3-yl)propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.162314299 u |
| Formula | C19H21NO |
| InChI | InChI=1S/C19H21NO/c1-15-17(11-7-13-21)18-10-5-6-12-19(18)20(15)14-16-8-3-2-4-9-16/h2-6,8-10,12,21H,7,11,13-14H2,1H3 |
| InChIKey | WUVHCYWJLZNHPV-UHFFFAOYSA-N |
| SMILES | C(CCC1=C(N(C2=C1C=CC=C2)CC=1C=CC=CC1)C)O |