| SpectraBase Spectrum ID |
4rgB6SxlWuk |
| Name |
2-[3-(2-Chloropyrimidin-4-yl)-2-propynyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O |
| InChI |
InChI=1S/C13H9ClN2O/c14-13-15-9-8-11(16-13)6-3-5-10-4-1-2-7-12(10)17/h1-2,4,7-9,17H,5H2 |
| InChIKey |
VHPOWUCYUQSVHR-UHFFFAOYSA-N |
| Molecular Weight |
244.681 g/mol |
| SMILES |
Oc1c(cccc1)CC#Cc1nc(ncc1)Cl |
| SPLASH |
splash10-00kg-0190000000-97b26ee91d720bf426df |
| Source of Spectrum |
F-62-6128-9 |
| Synonyms |
2-[3-(2-chloro-4-pyrimidinyl)-2-propynyl]phenol |
| Wiley ID |
1633902 |
![2-[3-(2-Chloropyrimidin-4-yl)-2-propynyl]phenol](/api/spectrum/4rgB6SxlWuk/structure.png?h=300&w=458 "2-[3-(2-Chloropyrimidin-4-yl)-2-propynyl]phenol")
