| SpectraBase Spectrum ID |
7lmJ93uhiu0 |
| Name |
[4',6'-Dichloro-2'-(methylthio)pyrimidin-5'-yl]-phenylmethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Cl2N2OS |
| InChI |
InChI=1S/C12H10Cl2N2OS/c1-18-12-15-10(13)8(11(14)16-12)9(17)7-5-3-2-4-6-7/h2-6,9,17H,1H3 |
| InChIKey |
PRJBVBOSTCNDRX-UHFFFAOYSA-N |
| Molecular Weight |
301.191 g/mol |
| SMILES |
OC(c1c(nc(nc1Cl)SC)Cl)c1ccccc1 |
| SPLASH |
splash10-0udi-0019000000-32796950ece9bb102e48 |
| Source of Spectrum |
QE-15-1471-5a |
| Synonyms |
[4,6-dichloro-2-(methylthio)-5-pyrimidinyl]-phenylmethanol
(4,6-dichloro-2-methylsulfanylpyrimidin-5-yl)-phenylmethanol
(4,6-dichloro-2-methylsulfanyl-pyrimidin-5-yl)-phenyl-methanol
[4,6-bis(chloranyl)-2-methylsulfanyl-pyrimidin-5-yl]-phenyl-methanol |
| Wiley ID |
1692637 |
![[4',6'-Dichloro-2'-(methylthio)pyrimidin-5'-yl]-phenylmethanol](/api/spectrum/7lmJ93uhiu0/structure.png?h=300&w=458 "[4',6'-Dichloro-2'-(methylthio)pyrimidin-5'-yl]-phenylmethanol")
