![4-(dimethylamino)-2-[2-(methylthio)ethyl]-2-phenylbutyronitrile](/api/spectrum/GNT57lxLwAA/structure.png?h=300&w=458 "4-(dimethylamino)-2-[2-(methylthio)ethyl]-2-phenylbutyronitrile")
| SpectraBase Compound ID | Cuh0WQ7OqQw |
|---|---|
| InChI | InChI=1S/C15H22N2S/c1-17(2)11-9-15(13-16,10-12-18-3)14-7-5-4-6-8-14/h4-8H,9-12H2,1-3H3 |
| InChIKey | RKXNRXNFQIGYCM-UHFFFAOYSA-N |
| Mol Weight | 262.41 g/mol |
| Molecular Formula | C15H22N2S |
| Exact Mass | 262.15037 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNT57lxLwAA |
|---|---|
| Name | 4-(dimethylamino)-2-[2-(methylthio)ethyl]-2-phenylbutyronitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2S |
| InChI | InChI=1S/C15H22N2S/c1-17(2)11-9-15(13-16,10-12-18-3)14-7-5-4-6-8-14/h4-8H,9-12H2,1-3H3 |
| InChIKey | RKXNRXNFQIGYCM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37837M |
| Solvent | CDCl3 |