| SpectraBase Compound ID | DTate3panyU |
|---|---|
| InChI | InChI=1S/C11H12N4S/c1-14-6-3-7-15(11(14)16)10-9(8-12)4-2-5-13-10/h2,4-5H,3,6-7H2,1H3 |
| InChIKey | LQXQYMSREUJLGS-UHFFFAOYSA-N |
| Mol Weight | 232.3 g/mol |
| Molecular Formula | C11H12N4S |
| Exact Mass | 232.078268 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1go0E7fFRMP |
|---|---|
| Name | 2-(hexahydro-3-methyl-2-thioxo-1-pyrimidinyl)nicotinonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4S |
| InChI | InChI=1S/C11H12N4S/c1-14-6-3-7-15(11(14)16)10-9(8-12)4-2-5-13-10/h2,4-5H,3,6-7H2,1H3 |
| InChIKey | LQXQYMSREUJLGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38080M |
| Solvent | CDCl3 |