| SpectraBase Spectrum ID |
It0qCDQ7nG3 |
| Name |
1,2,3,4-Tetrahydro-6-methyl-4-(2-chlorophenyl)-2-oxo-N-phenylpyrimidine-5-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN3O2 |
| InChI |
InChI=1S/C18H16ClN3O2/c1-11-15(17(23)21-12-7-3-2-4-8-12)16(22-18(24)20-11)13-9-5-6-10-14(13)19/h2-10,16H,1H3,(H,21,23)(H2,20,22,24) |
| InChIKey |
NKTVNOMBMWNAOQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.201600841 |
| Molecular Weight |
341.798 g/mol |
| SMILES |
N1C(C(C(=O)Nc2ccccc2)=C(NC1=O)C)c1c(cccc1)Cl |
| SPLASH |
splash10-052g-7494000000-6f1dfabaac72c04fc276 |
| Source of Spectrum |
QA-64-482-4b |
| Synonyms |
4-(2-Chlorophenyl)-6-methyl-2-oxo-N-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxamide |
| Wiley ID |
1806681 |
