| SpectraBase Compound ID | D3Ig8eytR7P |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-8-5-9(2)12(10(3)6-8)14-7-11(4)13/h5-6,11H,7,13H2,1-4H3 |
| InChIKey | QDZOEZPRNQIPHY-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 | CMP2zOC0xW2 |
|---|---|
| Name | (-)-(R)-1-(2,4,6-trimethylphenoxy)-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/c1-8-5-9(2)12(10(3)6-8)14-7-11(4)13/h5-6,11H,7,13H2,1-4H3 |
| InChIKey | QDZOEZPRNQIPHY-UHFFFAOYSA-N |
| Molecular Weight | 193.290 g/mol |
| SMILES | C=1(C(=CC(=CC1C)C)C)OCC(N)C |