| SpectraBase Spectrum ID |
2kAVNARMomR |
| Name |
1-(4-Chlorophenyl)-3,5-bis(4-methylphenyl)-1,3,5-triazinan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22ClN3O |
| InChI |
InChI=1S/C23H22ClN3O/c1-17-3-9-20(10-4-17)25-15-26(21-11-5-18(2)6-12-21)23(28)27(16-25)22-13-7-19(24)8-14-22/h3-14H,15-16H2,1-2H3 |
| InChIKey |
UNIUUAOKFWWYJE-UHFFFAOYSA-N |
| Molecular Weight |
391.902 g/mol |
| SMILES |
C1(N(CN(CN1c1ccc(cc1)Cl)c1ccc(cc1)C)c1ccc(cc1)C)=O |
| SPLASH |
splash10-014i-2900000000-1dd2a1189898e1655b18 |
| Source of Spectrum |
Y-32-998-3 |
| Synonyms |
1-(4-Chlorophenyl)-3,5-bis(p-tolyl)-1,3,5-triazinan-2-one |
| Wiley ID |
1365394 |
