| SpectraBase Spectrum ID |
9KA5CJ5AdJH |
| Name |
5-Acetyl-2-methylthio-1-phenyl-1,6-dihydropyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2OS |
| InChI |
InChI=1S/C13H14N2OS/c1-10(16)11-8-14-13(17-2)15(9-11)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3 |
| InChIKey |
ZYKFGSGCLZLNBL-UHFFFAOYSA-N |
| Molecular Weight |
246.328 g/mol |
| SMILES |
C=1(N(CC(=CN1)C(=O)C)c1ccccc1)SC |
| SPLASH |
splash10-000t-3490000000-7bc49d4fc9fbc5635b97 |
| Source of Spectrum |
SO-0-697-5 |
| Synonyms |
1-[2-(methylsulfanyl)-1-phenyl-1,6-dihydro-5-pyrimidinyl]ethanone
5-Acetyl-2-methylthio-1-phenyl-3,4-dihydropyrimidine |
| Wiley ID |
877677 |
