| SpectraBase Compound ID | ChgxXoIzJx8 |
|---|---|
| InChI | InChI=1S/C13H22N2O/c1-13(2,10-16)14-9-11-5-7-12(8-6-11)15(3)4/h5-8,14,16H,9-10H2,1-4H3 |
| InChIKey | JFCRVCBYNAHSDQ-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C13H22N2O |
| Exact Mass | 222.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E21ppAu2dJy |
|---|---|
| Name | Propan-1-ol, 2-(4-dimethylaminobenzylamino)-2-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.173213335 u |
| Formula | C13H22N2O |
| InChI | InChI=1S/C13H22N2O/c1-13(2,10-16)14-9-11-5-7-12(8-6-11)15(3)4/h5-8,14,16H,9-10H2,1-4H3 |
| InChIKey | JFCRVCBYNAHSDQ-UHFFFAOYSA-N |
| Molecular Weight | 222.332 g/mol |
| SMILES | C1(N(C)C)=CC=C(C=C1)CNC(C)(C)CO |