| SpectraBase Spectrum ID |
KxGUytNNNa2 |
| Name |
2-(4-Chlorophenyl)-5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8ClN3O2 |
| InChI |
InChI=1S/C12H8ClN3O2/c1-7-6-10(16-18-7)12-15-14-11(17-12)8-2-4-9(13)5-3-8/h2-6H,1H3 |
| InChIKey |
PXQYUJHCAKOKHP-UHFFFAOYSA-N |
| Molecular Weight |
261.668 g/mol |
| SMILES |
c1(nnc(-c2noc(C)c2)o1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-03dr-0930000000-ede0cdc1b09f4824afaf |
| Source of Spectrum |
Y1-41B-2178-6b |
| Synonyms |
2-(4-Chlorophenyl)-5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazole
2-(4-Chlorophenyl)-5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazole |
| Wiley ID |
1744110 |
