| SpectraBase Spectrum ID |
5bt8EOg8Fet |
| Name |
2-(4-Chlorophenyl)-1,3-oxazole-4-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6ClNO2 |
| InChI |
InChI=1S/C10H6ClNO2/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-6H |
| InChIKey |
DAPDSKOSYPXVED-UHFFFAOYSA-N |
| Molecular Weight |
207.616 g/mol |
| SMILES |
c1(nc(co1)C=O)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-1920000000-6cfdd9cd0abda1b3fb43 |
| Source of Spectrum |
QB-14-525-2 |
| Synonyms |
2-(4-Chlorophenyl)-4-oxazolecarboxaldehyde
2-(4-Chlorophenyl)oxazole-4-carbaldehyde |
| Wiley ID |
841115 |
