| SpectraBase Compound ID | 9rR6ZvRqN8K |
|---|---|
| InChI | InChI=1S/C12H13N3S/c1-16-12-9(6-13)10(7-2-3-7)14-11(15-12)8-4-5-8/h7-8H,2-5H2,1H3 |
| InChIKey | AGGPLRCRNNPWOX-UHFFFAOYSA-N |
| Mol Weight | 231.32 g/mol |
| Molecular Formula | C12H13N3S |
| Exact Mass | 231.083019 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6WAF5sMTWiu |
|---|---|
| Name | 2,4-dicyclopropyl-6-(methylthio)-5-pyrimidinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3S |
| InChI | InChI=1S/C12H13N3S/c1-16-12-9(6-13)10(7-2-3-7)14-11(15-12)8-4-5-8/h7-8H,2-5H2,1H3 |
| InChIKey | AGGPLRCRNNPWOX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48709M |
| Solvent | CDCl3 |