| SpectraBase Compound ID | KpmSirm0Dvr |
|---|---|
| InChI | InChI=1S/C13H22N2O/c1-13(2,14)8-10-5-6-12(16)11(7-10)9-15(3)4/h5-7,16H,8-9,14H2,1-4H3 |
| InChIKey | GBYFLUNYQVGMDV-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C13H22N2O |
| Exact Mass | 222.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EV5a7fiCIAN |
|---|---|
| Name | 4-(2-amino-2-methylpropyl)-alpha-(dimethylamino)-o-cresol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22N2O |
| InChI | InChI=1S/C13H22N2O/c1-13(2,14)8-10-5-6-12(16)11(7-10)9-15(3)4/h5-7,16H,8-9,14H2,1-4H3 |
| InChIKey | GBYFLUNYQVGMDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42828M |
| Solvent | CDCl3 |