| SpectraBase Spectrum ID |
FSTPJcJusUa |
| Name |
2-Phenyl-1,3-oxazole-5-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7NO2 |
| InChI |
InChI=1S/C10H7NO2/c12-7-9-6-11-10(13-9)8-4-2-1-3-5-8/h1-7H |
| InChIKey |
ONKFKUCOEAJPJA-UHFFFAOYSA-N |
| Molecular Weight |
173.171 g/mol |
| SMILES |
c1(ncc(o1)C=O)-c1ccccc1 |
| SPLASH |
splash10-00xu-1900000000-ca3200a38c0d81c14667 |
| Source of Spectrum |
F-56-813-5 |
| Synonyms |
2-Phenyl-5-oxazolecarboxaldehyde
2-Phenyloxazole-5-carbaldehyde |
| Wiley ID |
855821 |
