![1-[p-(dimethylamino)anilino]-2-methyl-2-propanethiol](/api/spectrum/Jp2RJI1p0wg/structure.png?h=300&w=458 "1-[p-(dimethylamino)anilino]-2-methyl-2-propanethiol")
| SpectraBase Compound ID | CidStqbJiMz |
|---|---|
| InChI | InChI=1S/C12H20N2S/c1-12(2,15)9-13-10-5-7-11(8-6-10)14(3)4/h5-8,13,15H,9H2,1-4H3 |
| InChIKey | DHXPEFNOPQTZES-UHFFFAOYSA-N |
| Mol Weight | 224.37 g/mol |
| Molecular Formula | C12H20N2S |
| Exact Mass | 224.13472 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jp2RJI1p0wg |
|---|---|
| Name | 1-[p-(dimethylamino)anilino]-2-methyl-2-propanethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20N2S |
| InChI | InChI=1S/C12H20N2S/c1-12(2,15)9-13-10-5-7-11(8-6-10)14(3)4/h5-8,13,15H,9H2,1-4H3 |
| InChIKey | DHXPEFNOPQTZES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26449M |
| Solvent | CDCl3 |