| SpectraBase Spectrum ID |
Bglz4yM0POk |
| Name |
5-Chloranyl-2-methylsulfanyl-4-[(E)-prop-1-enyl]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClN2S |
| InChI |
InChI=1S/C8H9ClN2S/c1-3-4-7-6(9)5-10-8(11-7)12-2/h3-5H,1-2H3/b4-3+ |
| InChIKey |
FPCWOJPXGNSMAM-ONEGZZNKSA-N |
| Molecular Weight |
200.687 g/mol |
| SMILES |
c1(nc(c(cn1)Cl)\C=C\C)SC |
| SPLASH |
splash10-0gb9-1890000000-8990eaab8ffd4f1f5c77 |
| Source of Spectrum |
Y-40-223-2 |
| Synonyms |
5-Chloro-2-(methylthio)-4-[(E)-prop-1-enyl]pyrimidine
5-Chloro-2-methylsulfanyl-4-[(E)-prop-1-enyl]pyrimidine |
| Wiley ID |
1567075 |
![5-Chloranyl-2-methylsulfanyl-4-[(E)-prop-1-enyl]pyrimidine](/api/spectrum/Bglz4yM0POk/structure.png?h=300&w=458 "5-Chloranyl-2-methylsulfanyl-4-[(E)-prop-1-enyl]pyrimidine")
