| SpectraBase Spectrum ID |
Hfgt5Q8tUly |
| Name |
3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO2 |
| InChI |
InChI=1S/C11H8ClNO2/c1-7-10(6-14)11(13-15-7)8-2-4-9(12)5-3-8/h2-6H,1H3 |
| InChIKey |
GOUFUYDURDQXKJ-UHFFFAOYSA-N |
| Molecular Weight |
221.643 g/mol |
| SMILES |
c1(noc(c1C=O)C)-c1ccc(cc1)Cl |
| SPLASH |
splash10-00dl-7090000000-8872c4a3bdd3d242eebe |
| Source of Spectrum |
SO-0-63-3 |
| Synonyms |
3-(4-chlorophenyl)-5-methyl-4-isoxazolecarboxaldehyde
3-(4-chlorophenyl)-5-methyl-isoxazole-4-carbaldehyde |
| Wiley ID |
1541187 |
