| SpectraBase Spectrum ID |
AbKevocSd10 |
| Name |
5-(p-Methoxyphenyl)-4-cyanooxazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2O2 |
| InChI |
InChI=1S/C11H8N2O2/c1-14-9-4-2-8(3-5-9)11-10(6-12)13-7-15-11/h2-5,7H,1H3 |
| InChIKey |
BLRKZVXHMPLKDZ-UHFFFAOYSA-N |
| Molecular Weight |
200.197 g/mol |
| SMILES |
c1(c(ocn1)-c1ccc(cc1)OC)C#N |
| SPLASH |
splash10-0udr-2790000000-52642d980593cb545214 |
| Source of Spectrum |
C5-2002-1971-8 |
| Synonyms |
5-(4-Methoxyphenyl)-1,3-oxazole-4-carbonitrile |
| Wiley ID |
1615081 |