N1-{4-(2-Chlorophenyl)-6-[(2,2-dimethylpropanoyl)amino]-1,3,5-triazin-2-yl}-2,2-dimethylpropanamide
4190
Reference
N1-{4-(2-Chlorophenyl)-6-[(2,2-dimethylpropanoyl)amino]-1,3,5-triazin-2-yl}-2,2-dimethylpropanamide Structure
Systematic / IUPAC Name: N,N'-[6-(2-Chlorophenyl)-1,3,5-triazine-2,4-diyl]bis(2,2-dimethylpropanamide)
ID: Reference4190
Other Names: Propanamide, N,N'-[6-(2-chlorophenyl)-1,3,5-triazine-2,4-diyl]bis[2,2-dimethyl-
Formula: C19H24ClN5O2
Spectral Data
N1-{4-(2-Chlorophenyl)-6-[(2,2-dimethylpropanoyl)amino]-1,3,5-triazin-2-yl}-2,2-dimethylpropanamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 242 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/14/2016 12:35:58 PM |
Identificators
| InChI | InChI=1S/C19H24ClN5O2/c1-18(2,3)14(26)23-16-21-13(11-9-7-8-10-12(11)20)22-17(25-16)24-15(27)19(4,5)6/h7-10H,1-6H3,(H2,21,22,23,24,25,26,27) |
| InChI Key | KPEVOTCUPKLDEO-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)(C)C(=O)NC1=NC(=NC(=N1)C2=CC=CC=C2Cl)NC(=O)C(C)(C)C |
| CAS | |
| Splash | |
| Other Names | Propanamide, N,N'-[6-(2-chlorophenyl)-1,3,5-triazine-2,4-diyl]bis[2,2-dimethyl- |
In Other Databases
| PubChem | 2730680 |
| ChemSpider | 2012601 |
| ChEMBL | CHEMBL1583183 |