| SpectraBase Spectrum ID |
J5ML3mi1WfA |
| Name |
1,3-Dimethyl-5-(4-chlorobenzoyl)uracil Oxime |
| Alternate Name(s) |
(2E)-5-(4-chlorobenzoyl)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione 2-oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3O3 |
| InChI |
InChI=1S/C13H12ClN3O3/c1-16-7-10(12(19)17(2)13(16)15-20)11(18)8-3-5-9(14)6-4-8/h3-7,20H,1-2H3/b15-13+ |
| InChIKey |
OEZATIPMERCURB-FYWRMAATSA-N |
| Molecular Weight |
293.710 g/mol |
| SMILES |
O\N=C/1N(C=C(C(N1C)=O)C(c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-0006-9150000000-d580e88592c4705922b3 |
| Source of Spectrum |
J-57-1092-20 |
| Wiley ID |
1296178 |
