| SpectraBase Compound ID | EUDwrITl3B6 |
|---|---|
| InChI | InChI=1S/C19H28N2O/c1-2-15(14-22)16-7-10-21(11-8-16)12-9-17-13-20-19-6-4-3-5-18(17)19/h3-6,13,15-16,20,22H,2,7-12,14H2,1H3 |
| InChIKey | QJTSISNEEXNKSM-UHFFFAOYSA-N |
| Mol Weight | 300.45 g/mol |
| Molecular Formula | C19H28N2O |
| Exact Mass | 300.220164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8lXQ54em6YR |
|---|---|
| Name | 4-Piperidineethanol, .beta.-ethyl-1-(2-indol-3-ylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.220163529 u |
| Formula | C19H28N2O |
| InChI | InChI=1S/C19H28N2O/c1-2-15(14-22)16-7-10-21(11-8-16)12-9-17-13-20-19-6-4-3-5-18(17)19/h3-6,13,15-16,20,22H,2,7-12,14H2,1H3 |
| InChIKey | QJTSISNEEXNKSM-UHFFFAOYSA-N |
| SMILES | C(CC=1C2=C(C=CC=C2)NC1)N1CCC(CC1)C(CC)CO |