| SpectraBase Spectrum ID |
3CI0X7zcdLi |
| Name |
1-(p-Chlorophenyl)-6-methyl-4-phenyl-2[1H]pyrimidinethione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2S |
| InChI |
InChI=1S/C17H13ClN2S/c1-12-11-16(13-5-3-2-4-6-13)19-17(21)20(12)15-9-7-14(18)8-10-15/h2-11H,1H3 |
| InChIKey |
UWQWDTZPTJEGSC-UHFFFAOYSA-N |
| Molecular Weight |
312.818 g/mol |
| SMILES |
C1(N=C(c2ccccc2)C=C(N1c1ccc(cc1)Cl)C)=S |
| SPLASH |
splash10-03di-0009000000-2ecde1bc706ed39956d5 |
| Source of Spectrum |
O1-60-2756-6 |
| Synonyms |
1-(4-chlorophenyl)-6-methyl-4-phenyl-2(1H)-pyrimidinethione |
| Wiley ID |
1592263 |
![1-(p-Chlorophenyl)-6-methyl-4-phenyl-2[1H]pyrimidinethione](/api/spectrum/3CI0X7zcdLi/structure.png?h=300&w=458 "1-(p-Chlorophenyl)-6-methyl-4-phenyl-2[1H]pyrimidinethione")
