SpectraBase Spectrum ID |
7dEE1YidAVG |
Name |
1-(5-Chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-1-phenyl-ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13ClN2OS |
InChI |
InChI=1S/C13H13ClN2OS/c1-13(17,9-6-4-3-5-7-9)11-10(14)8-15-12(16-11)18-2/h3-8,17H,1-2H3 |
InChIKey |
ICUOBJIVLIFHRR-UHFFFAOYSA-N |
Molecular Weight |
280.773 g/mol |
SMILES |
OC(c1nc(SC)ncc1Cl)(c1ccccc1)C |
SPLASH |
splash10-001i-0690000000-e23d52e0d516f8a9802a |
Source of Spectrum |
Y-40-223-4 |
Synonyms |
1-(5-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-1-phenyl-ethanol
1-[5-chloro-2-(methylthio)-4-pyrimidinyl]-1-phenylethanol
1-[5-chloro-2-(methylthio)pyrimidin-4-yl]-1-phenyl-ethanol |
Wiley ID |
1567072 |