| SpectraBase Spectrum ID |
5EyQCx5Mj7Y |
| Name |
2-(p-Cyanophenyl)-1,3-oxazole-4-carboxaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6N2O2 |
| InChI |
InChI=1S/C11H6N2O2/c12-5-8-1-3-9(4-2-8)11-13-10(6-14)7-15-11/h1-4,6-7H |
| InChIKey |
ZZNCFWGAMKNUMN-UHFFFAOYSA-N |
| Molecular Weight |
198.181 g/mol |
| SMILES |
c1(nc(co1)C=O)-c1ccc(C#N)cc1 |
| SPLASH |
splash10-06di-9400000000-418e8c6ad5d509f000fa |
| Source of Spectrum |
QB-14-525-2 |
| Synonyms |
4-(4-formyl-1,3-oxazol-2-yl)benzonitrile |
| Wiley ID |
841113 |
