| SpectraBase Compound ID | DFv5yXdGbZ4 |
|---|---|
| InChI | InChI=1S/C17H22N2O2/c1-12(2)18(13(3)20)10-9-15-11-19(14(4)21)17-8-6-5-7-16(15)17/h5-8,11-12H,9-10H2,1-4H3 |
| InChIKey | DZSWBXSGDZNULW-UHFFFAOYSA-N |
| Mol Weight | 286.38 g/mol |
| Molecular Formula | C17H22N2O2 |
| Exact Mass | 286.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPTVASRZcLG |
|---|---|
| Name | N-iso-Propyl-tryptamine 2ac |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.168127954 u |
| Formula | C17H22N2O2 |
| InChI | InChI=1S/C17H22N2O2/c1-12(2)18(13(3)20)10-9-15-11-19(14(4)21)17-8-6-5-7-16(15)17/h5-8,11-12H,9-10H2,1-4H3 |
| InChIKey | DZSWBXSGDZNULW-UHFFFAOYSA-N |
| SMILES | C=12C(N(C=C2CCN(C(=O)C)C(C)C)C(=O)C)=CC=CC1 |