| SpectraBase Compound ID | D5wMJZaMFoq |
|---|---|
| InChI | InChI=1S/C18H27NO2/c1-4-11-19(12-5-2)16-10-9-15-7-6-8-18(17(15)13-16)21-14(3)20/h6-8,16H,4-5,9-13H2,1-3H3 |
| InChIKey | SPCIBONTJZOLSN-UHFFFAOYSA-N |
| Mol Weight | 289.42 g/mol |
| Molecular Formula | C18H27NO2 |
| Exact Mass | 289.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ERtRTZbMdY2 |
|---|---|
| Name | 8-Hydroxy-2-(dipropylamino)tetralin, o-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.204179111 u |
| Formula | C18H27NO2 |
| InChI | InChI=1S/C18H27NO2/c1-4-11-19(12-5-2)16-10-9-15-7-6-8-18(17(15)13-16)21-14(3)20/h6-8,16H,4-5,9-13H2,1-3H3 |
| InChIKey | SPCIBONTJZOLSN-UHFFFAOYSA-N |
| SMILES | C1(N(CCC)CCC)CCC2=C(C1)C(=CC=C2)OC(=O)C |