| SpectraBase Spectrum ID |
3iKcSITy6Fj |
| Name |
2-{(4-Chlorphenyl)ethynyl}-4-(2-pyridinyl)oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9ClN2O |
| InChI |
InChI=1S/C16H9ClN2O/c17-13-7-4-12(5-8-13)6-9-16-19-11-15(20-16)14-3-1-2-10-18-14/h1-5,7-8,10-11H |
| InChIKey |
HTWYVMAHTIVNCF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol300514d |
| Molecular Weight |
280.714 g/mol |
| SMILES |
c1nc(C#Cc2ccc(cc2)Cl)oc1-c1ncccc1 |
| SPLASH |
splash10-001i-2590000000-80700c42df9f5985171c |
| Source of Spectrum |
A1-14-1824/SMS19-5p |
| Synonyms |
2-((4-chlorophenyl)ethynyl)-5-(pyridin-2-yl)oxazole |
| Wiley ID |
1750189 |
