| SpectraBase Compound ID | 77KUMPkIki0 |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-12(2,3)13-9-10-6-5-7-11(8-10)14-4/h5-8,13H,9H2,1-4H3 |
| InChIKey | BAZYXMARGARHPJ-UHFFFAOYSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qP8Av0rSRo |
|---|---|
| Name | N-(3-Methoxybenzyl)-2-methyl-2-propanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.146664235 u |
| Formula | C12H19NO |
| InChI | InChI=1S/C12H19NO/c1-12(2,3)13-9-10-6-5-7-11(8-10)14-4/h5-8,13H,9H2,1-4H3 |
| InChIKey | BAZYXMARGARHPJ-UHFFFAOYSA-N |
| Molecular Weight | 193.290 g/mol |
| SMILES | C(NCC1=CC(=CC=C1)OC)(C)(C)C |