| SpectraBase Spectrum ID |
8X5eabD26Av |
| Name |
4-(2-Chlorophenyl)-5-methyl-2-phenyl-1,2,4-oxadiazinane-3,6-dione |
| CAS Registry Number |
42284-03-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O3 |
| InChI |
InChI=1S/C16H13ClN2O3/c1-11-15(20)22-19(12-7-3-2-4-8-12)16(21)18(11)14-10-6-5-9-13(14)17/h2-11H,1H3 |
| InChIKey |
WAZMEWQZNMKUQT-UHFFFAOYSA-N |
| Molecular Weight |
316.744 g/mol |
| SMILES |
C1(N(C(C)C(ON1c1ccccc1)=O)c1c(Cl)cccc1)=O |
| SPLASH |
splash10-0006-9100000000-6ed12e2d55ffb8d1222e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2H-1,2,4-Oxadiazine-3,6(4H,5H)-dione, 4-(2-chlorophenyl)-5-methyl-2-phenyl-
4-(2-Chlorophenyl)-5-methyl-2-phenyl-1,2,4-oxadiazinane-3,6-quinone |
| Wiley ID |
1421253 |
