| SpectraBase Compound ID | HmGlJACwq0i |
|---|---|
| InChI | InChI=1S/C12H20N2.C2H4O2/c1-9-7-12(14(3)4)6-5-11(9)8-10(2)13;1-2(3)4/h5-7,10H,8,13H2,1-4H3;1H3,(H,3,4) |
| InChIKey | PEBDKPGUUWPPRQ-UHFFFAOYSA-N |
| Mol Weight | 252.36 g/mol |
| Molecular Formula | C14H24N2O2 |
| Exact Mass | 252.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50dGGgrtQ0T |
|---|---|
| Name | a,2-dimethyl-4-(dimethylamino)phenethylamine, acetate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H24N2O2 |
| InChI | InChI=1S/C12H20N2.C2H4O2/c1-9-7-12(14(3)4)6-5-11(9)8-10(2)13;1-2(3)4/h5-7,10H,8,13H2,1-4H3;1H3,(H,3,4) |
| InChIKey | PEBDKPGUUWPPRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32024M |
| Solvent | CDCl3 |