| SpectraBase Compound ID | BfP9lyvcHbK |
|---|---|
| InChI | InChI=1S/C13H12N2S/c1-15(2)13-11(8-14)12(9-16-13)10-6-4-3-5-7-10/h3-7,9H,1-2H3 |
| InChIKey | SQIDPAKJMQVJJT-UHFFFAOYSA-N |
| Mol Weight | 228.31 g/mol |
| Molecular Formula | C13H12N2S |
| Exact Mass | 228.07212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HzSYO6omC8C |
|---|---|
| Name | 2-(dimethylamino)-4-phenyl-3-thiophenecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2S |
| InChI | InChI=1S/C13H12N2S/c1-15(2)13-11(8-14)12(9-16-13)10-6-4-3-5-7-10/h3-7,9H,1-2H3 |
| InChIKey | SQIDPAKJMQVJJT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58093M |
| Solvent | CDCl3 |