| SpectraBase Spectrum ID |
Ie0V6jjInFJ |
| Name |
4-Pyrimidinol, 2-[[(2-chlorophenyl)methyl]thio]-5-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2OS |
| InChI |
InChI=1S/C12H11ClN2OS/c1-8-6-14-12(15-11(8)16)17-7-9-4-2-3-5-10(9)13/h2-6H,7H2,1H3,(H,14,15,16) |
| InChIKey |
TYJWADNRFAZRBR-UHFFFAOYSA-N |
| Molecular Weight |
266.746 g/mol |
| SMILES |
Oc1nc(ncc1C)SCc1c(Cl)cccc1 |
| SPLASH |
splash10-00lr-1390000000-742ab163efc212f7856c |
| Source of Spectrum |
IY-1-4295-8 |
| Synonyms |
2-[(2-chlorophenyl)methylthio]-5-methyl-1H-pyrimidin-6-one
2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-1H-pyrimidin-6-one |
| Wiley ID |
1650948 |
![4-Pyrimidinol, 2-[[(2-chlorophenyl)methyl]thio]-5-methyl-](/api/spectrum/Ie0V6jjInFJ/structure.png?h=300&w=458 "4-Pyrimidinol, 2-[[(2-chlorophenyl)methyl]thio]-5-methyl-")
