| SpectraBase Compound ID | 5byHawpJ0Ay |
|---|---|
| InChI | InChI=1S/C11H10N2S/c1-9-7-12-11(14)13(8-9)10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | WNCRFBQYQCTGLS-UHFFFAOYSA-N |
| Mol Weight | 202.27 g/mol |
| Molecular Formula | C11H10N2S |
| Exact Mass | 202.05647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9f3Vbr6dV7o |
|---|---|
| Name | 5-methyl-1-phenyl-2(1H)-pyrimidinethione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2S |
| InChI | InChI=1S/C11H10N2S/c1-9-7-12-11(14)13(8-9)10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | WNCRFBQYQCTGLS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30049M |
| Solvent | CDCl3 |