| SpectraBase Compound ID | IkXiQulfj8d |
|---|---|
| InChI | InChI=1S/C12H13N3O2S/c1-8-7-10(17-12(16)15(2)3)14-11(13-8)9-5-4-6-18-9/h4-7H,1-3H3 |
| InChIKey | WFGHTLAMYSDPCC-UHFFFAOYSA-N |
| Mol Weight | 263.31 g/mol |
| Molecular Formula | C12H13N3O2S |
| Exact Mass | 263.072848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1cEbDfWa3b4 |
|---|---|
| Name | 6-methyl-2-(2-thienyl)-4-pyrimidinol, dimethylcarbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3O2S |
| InChI | InChI=1S/C12H13N3O2S/c1-8-7-10(17-12(16)15(2)3)14-11(13-8)9-5-4-6-18-9/h4-7H,1-3H3 |
| InChIKey | WFGHTLAMYSDPCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61084M |
| Solvent | CDCl3 |