Systematic / IUPAC Name: 3-{3-Chloro-4-[5-(2-methyl-2-propanyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]phenyl}-1,1-dimethylurea
ID: Reference3177
Other Names:
Legurame TS;
Pradone +;
3-[4-(5-tert-Butyl-2,3-dihydro-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea ;
3-[4-(5-tert-Butyl-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-3-chlorophenyl]-1,1-dimethylurea;
3-[4-(5-tert-Butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea
; more
Formula: C15H19ClN4O3
Class: Pesticides/Herbicides
Dimefuron mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead ; Q Exactive Orbitrap |
| No. of Spectral Trees | 4 |
| No. of Spectra | 3395 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | ESI; NSI |
| Analyzers | FT |
| Last Modification | 10/26/2015 9:46:26 AM |
| InChI | InChI=1S/C15H19ClN4O3/c1-15(2,3)12-18-20(14(22)23-12)11-7-6-9(8-10(11)16)17-13(21)19(4)5/h6-8H,1-5H3,(H,17,21) |
| InChI Key | DHWRNDJOGMTCPB-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)(C)C1=NN(C(=O)O1)C2=C(C=C(C=C2)NC(=O)N(C)C)Cl |
| CAS | 34205215 |
| Splash | |
| Other Names |
Legurame TS; Pradone +; 3-[4-(5-tert-Butyl-2,3-dihydro-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea ; 3-[4-(5-tert-Butyl-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-3-chlorophenyl]-1,1-dimethylurea; 3-[4-(5-tert-Butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea; Urea, N'-[3-chloro-4-[5-(1,1-dimethylethyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]phenyl]-N,N-dimethyl- ; Urea, 3-[4-(2-tert-butyl-5-oxo-δ2-1,3,4-oxadiazolin-4-yl)-3-chlorophenyl]-1,1-dimethyl- |
| PubChem | 91612 |
| ChemSpider | 82721 |
| ChEMBL | CHEMBL1087751 |
| KEGG | C18783 |
| ChemIDPlus | 034205215; 063734032 |
| Wikipedia | Dimefuron (DE) |