| SpectraBase Spectrum ID |
ByvwnrM1cBd |
| Name |
1-(p-Methoxyphenyl)-4-methyl-6-phenyl-2[1H]pyrimidinethione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2OS |
| InChI |
InChI=1S/C18H16N2OS/c1-13-12-17(14-6-4-3-5-7-14)20(18(22)19-13)15-8-10-16(21-2)11-9-15/h3-12H,1-2H3 |
| InChIKey |
GGEPDHFVNNGMGA-UHFFFAOYSA-N |
| Molecular Weight |
308.399 g/mol |
| SMILES |
C1(N(C(c2ccccc2)=CC(=N1)C)c1ccc(cc1)OC)=S |
| SPLASH |
splash10-0a4i-0009000000-d3bd15d30939f32f3bab |
| Source of Spectrum |
O1-60-2755-4 |
| Synonyms |
1-(4-methoxyphenyl)-4-methyl-6-phenyl-2(1H)-pyrimidinethione |
| Wiley ID |
1592271 |
![1-(p-Methoxyphenyl)-4-methyl-6-phenyl-2[1H]pyrimidinethione](/api/spectrum/ByvwnrM1cBd/structure.png?h=300&w=458 "1-(p-Methoxyphenyl)-4-methyl-6-phenyl-2[1H]pyrimidinethione")
