| SpectraBase Spectrum ID |
3Zc5gb1cfo |
| Name |
Methyl 1,2,3,4-tetrahydro-6-methyl-4-[4'-(N-acetylamino)phenyl]-2-thioxo-5-pyrimidine-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O3S |
| InChI |
InChI=1S/C15H17N3O3S/c1-8-12(14(20)21-3)13(18-15(22)16-8)10-4-6-11(7-5-10)17-9(2)19/h4-7,13H,1-3H3,(H,17,19)(H2,16,18,22) |
| InChIKey |
USCOPWCUCFMGIV-UHFFFAOYSA-N |
| Molecular Weight |
319.379 g/mol |
| SMILES |
N1C(NC(c2ccc(NC(=O)C)cc2)C(=C1C)C(=O)OC)=S |
| SPLASH |
splash10-02ti-0649000000-cc8cf903995b4db54938 |
| Source of Spectrum |
D8-324-137-3 |
| Synonyms |
Methyl 4-[4-(acetylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate |
| Wiley ID |
1514035 |
![Methyl 1,2,3,4-tetrahydro-6-methyl-4-[4'-(N-acetylamino)phenyl]-2-thioxo-5-pyrimidine-carboxylate](/api/spectrum/3Zc5gb1cfo/structure.png?h=300&w=458 "Methyl 1,2,3,4-tetrahydro-6-methyl-4-[4'-(N-acetylamino)phenyl]-2-thioxo-5-pyrimidine-carboxylate")
