| SpectraBase Compound ID | Ata4wVChtxP |
|---|---|
| InChI | InChI=1S/C12H12N4O3S/c1-6-7(5-14-12(13)15-6)10(17)16-8-3-4-20-9(8)11(18)19-2/h3-5H,1-2H3,(H,16,17)(H2,13,14,15) |
| InChIKey | FEPVJZDBLCXRTM-UHFFFAOYSA-N |
| Mol Weight | 292.31 g/mol |
| Molecular Formula | C12H12N4O3S |
| Exact Mass | 292.063011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61pAEGQaGhj |
|---|---|
| Name | 3-(2-amino-4-methyl-5-pyrimidinecarboxamido)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N4O3S |
| InChI | InChI=1S/C12H12N4O3S/c1-6-7(5-14-12(13)15-6)10(17)16-8-3-4-20-9(8)11(18)19-2/h3-5H,1-2H3,(H,16,17)(H2,13,14,15) |
| InChIKey | FEPVJZDBLCXRTM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57731M |
| Solvent | DMSO-d6 |