| SpectraBase Spectrum ID |
B0o5bOt2fLc |
| Name |
1-Phenyl-4-trichloromethyl-5-acetyl-6-methyl-1,2-dihydro-1,3-diazin-2- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11Cl3N2O2 |
| InChI |
InChI=1S/C14H11Cl3N2O2/c1-8-11(9(2)20)12(14(15,16)17)18-13(21)19(8)10-6-4-3-5-7-10/h3-7H,1-2H3 |
| InChIKey |
YHXMLJLPVZMKCQ-UHFFFAOYSA-N |
| Molecular Weight |
345.613 g/mol |
| SMILES |
C=1(C(=NC(N(C1C)c1ccccc1)=O)C(Cl)(Cl)Cl)C(=O)C |
| SPLASH |
splash10-00ou-9320000000-7365b3fe0c9129dc1eca |
| Synonyms |
1-Phenyl-4-trichloromethyl-5-acetyl-6-methyl-1,2-dihydro-1,3-diazin-2-one
5-Acetyl-6-methyl-1-phenyl-4-(trichloromethyl)-2(1H)-pyrimidinone |
| Wiley ID |
1467048 |
