| SpectraBase Compound ID | 8BQzhnoXhVm |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-13-10-7-6-9-4-3-5-12(14-2)11(9)8-10/h3-5,10,13H,6-8H2,1-2H3 |
| InChIKey | WWRJRKPCRXJACI-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6fYNHtrK7Y |
|---|---|
| Name | (8-Methoxytetralin-2-yl)-methyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.131014170 u |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-13-10-7-6-9-4-3-5-12(14-2)11(9)8-10/h3-5,10,13H,6-8H2,1-2H3 |
| InChIKey | WWRJRKPCRXJACI-UHFFFAOYSA-N |
| Molecular Weight | 191.274 g/mol |
| SMILES | C12=C(CCC(C2)NC)C=CC=C1OC |