| SpectraBase Spectrum ID |
I8FRPHFSQGR |
| Name |
1,6-Dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidin-5-(2-chlorophenylcarboxamide) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN3O2 |
| InChI |
InChI=1S/C19H18ClN3O2/c1-12-16(18(24)21-15-11-7-6-10-14(15)20)17(22-19(25)23(12)2)13-8-4-3-5-9-13/h3-11,17H,1-2H3,(H,21,24)(H,22,25) |
| InChIKey |
PLCZRDHFNWNIGQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.201190016 |
| Molecular Weight |
355.825 g/mol |
| SMILES |
N1C(C(C(Nc2ccccc2Cl)=O)=C(N(C1=O)C)C)c1ccccc1 |
| SPLASH |
splash10-056r-9271000000-1e203a9cfef734625fd4 |
| Source of Spectrum |
QA-58-526-40 |
| Synonyms |
N-(2-chlorophenyl)-1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxamide |
| Wiley ID |
1796566 |
