| SpectraBase Spectrum ID |
8sbVv122vY4 |
| Name |
2-(3-Methylphenyl)-1,3-oxazole-4-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO2 |
| InChI |
InChI=1S/C11H9NO2/c1-8-3-2-4-9(5-8)11-12-10(6-13)7-14-11/h2-7H,1H3 |
| InChIKey |
NHARQEDIOLVWDW-UHFFFAOYSA-N |
| Molecular Weight |
187.198 g/mol |
| SMILES |
c1(nc(co1)C=O)-c1cc(C)ccc1 |
| SPLASH |
splash10-014r-1900000000-eff6db51eaac2d86701c |
| Source of Spectrum |
QB-14-525-2 |
| Synonyms |
2-(3-Methylphenyl)-4-oxazolecarboxaldehyde
2-(m-tolyl)oxazole-4-carbaldehyde |
| Wiley ID |
841118 |
