| SpectraBase Spectrum ID |
F9PfYwFvIQq |
| Name |
6-Methyl-4-phenyl-1-(p-tolyl)-2[1H]pyrimidinethione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2S |
| InChI |
InChI=1S/C18H16N2S/c1-13-8-10-16(11-9-13)20-14(2)12-17(19-18(20)21)15-6-4-3-5-7-15/h3-12H,1-2H3 |
| InChIKey |
SQYSMXNDECGFLQ-UHFFFAOYSA-N |
| Molecular Weight |
292.400 g/mol |
| SMILES |
C1(N=C(c2ccccc2)C=C(N1c1ccc(cc1)C)C)=S |
| SPLASH |
splash10-0006-0090000000-789990f0269fa45f033c |
| Source of Spectrum |
O1-60-2757-6 |
| Synonyms |
6-methyl-1-(4-methylphenyl)-4-phenyl-2(1H)-pyrimidinethione |
| Wiley ID |
1592262 |
![6-Methyl-4-phenyl-1-(p-tolyl)-2[1H]pyrimidinethione](/api/spectrum/F9PfYwFvIQq/structure.png?h=300&w=458 "6-Methyl-4-phenyl-1-(p-tolyl)-2[1H]pyrimidinethione")
