| SpectraBase Compound ID | 9oGKecFqgb0 |
|---|---|
| InChI | InChI=1S/C19H22N2O/c1-21(2)12-11-16-13-20-17-9-6-10-18(19(16)17)22-14-15-7-4-3-5-8-15/h3-10,13,20H,11-12,14H2,1-2H3 |
| InChIKey | LHERKDDDEMCCCU-UHFFFAOYSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C19H22N2O |
| Exact Mass | 294.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HI5WhalEZHa |
|---|---|
| Name | N,N-Dimethyl-4-benzyloxytryptamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.173213335 u |
| Formula | C19H22N2O |
| InChI | InChI=1S/C19H22N2O/c1-21(2)12-11-16-13-20-17-9-6-10-18(19(16)17)22-14-15-7-4-3-5-8-15/h3-10,13,20H,11-12,14H2,1-2H3 |
| InChIKey | LHERKDDDEMCCCU-UHFFFAOYSA-N |
| SMILES | C=12C(NC=C2CCN(C)C)=CC=CC1OCC1=CC=CC=C1 |