| SpectraBase Spectrum ID |
AkjxcTFRXg2 |
| Name |
2-(Phenylethynyl)-4-(2-pyridinyl)oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O |
| InChI |
InChI=1S/C16H10N2O/c1-2-6-13(7-3-1)9-10-16-18-12-15(19-16)14-8-4-5-11-17-14/h1-8,11-12H |
| InChIKey |
KPNMFVOHFURRAF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol300514d |
| Molecular Weight |
246.269 g/mol |
| SMILES |
c1nc(C#Cc2ccccc2)oc1-c1ncccc1 |
| SPLASH |
splash10-00kb-2690000000-459f6208d98e330bdf20 |
| Source of Spectrum |
A1-14-1824/SMS18-5o |
| Synonyms |
2-(Phenylethynyl)-5-(pyridin-2-yl)oxazole |
| Wiley ID |
1750188 |
