| SpectraBase Spectrum ID |
4CWkpwvbA8 |
| Name |
5-Ethyl-2-(4-chlorophenyl)-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O2 |
| InChI |
InChI=1S/C14H13ClN2O2/c1-2-9-3-8-12-13(9)19-14(18)17(16-12)11-6-4-10(15)5-7-11/h4-7H,2-3,8H2,1H3 |
| InChIKey |
RCLZBNAYSCGVEA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
276.723 g/mol |
| SMILES |
C1(OC=2C(=NN1c1ccc(cc1)Cl)CCC2CC)=O |
| SPLASH |
splash10-053r-9210000000-76fbca3837122f7c02af |
| Source of Spectrum |
QA-48-227-9h |
| Synonyms |
2-(4-Chlorophenyl)-5-ethyl-6,7-dihydrocyclopenta[e][1,3,4]oxadiazin-3(2H)-one |
| Wiley ID |
1795323 |
![5-Ethyl-2-(4-chlorophenyl)-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine](/api/spectrum/4CWkpwvbA8/structure.png?h=300&w=458 "5-Ethyl-2-(4-chlorophenyl)-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine")
