| SpectraBase Spectrum ID |
H0MVdEuQQto |
| Name |
1-(4-Chlorophenyl)-2-(2-imino-4,5-dimethyl-1,3-oxazol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O2 |
| InChI |
InChI=1S/C13H13ClN2O2/c1-8-9(2)18-13(15)16(8)7-12(17)10-3-5-11(14)6-4-10/h3-6,15H,7H2,1-2H3 |
| InChIKey |
WOEDJKNQPAVLJD-UHFFFAOYSA-N |
| Molecular Weight |
264.712 g/mol |
| SMILES |
N=C1N(C(=C(C)O1)C)CC(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-7910000000-1eaaa1f7aa8c2316f7f4 |
| Source of Spectrum |
Y-34-594-10 |
| Synonyms |
1-(4-Chlorophenyl)-2-(2-imino-4,5-dimethyl-3-oxazolyl)ethanone
1-(4-Chlorophenyl)-2-(2-imino-4,5-dimethyl-4-oxazolin-3-yl)ethanone
1-(4-Chlorophenyl)-2-(2-imino-4,5-dimethyl-oxazol-3-yl)ethanone
2-(2-azanylidene-4,5-dimethyl-1,3-oxazol-3-yl)-1-(4-chlorophenyl)ethanone |
| Wiley ID |
1267650 |
