| SpectraBase Spectrum ID |
9PpqLaYXKQ4 |
| Name |
1-(4-Chlorophenyl)-7,7-dimethyl-3-(4-methylphenyl)-5-oxo-1,2,3,4,5,6,7,8-octahydroquinazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25ClN2O |
| InChI |
InChI=1S/C23H25ClN2O/c1-16-4-8-18(9-5-16)25-14-20-21(12-23(2,3)13-22(20)27)26(15-25)19-10-6-17(24)7-11-19/h4-11H,12-15H2,1-3H3 |
| InChIKey |
JDIQAJUKHPEMJO-UHFFFAOYSA-N |
| Molecular Weight |
380.919 g/mol |
| SMILES |
C12=C(N(c3ccc(cc3)Cl)CN(C1)c1ccc(cc1)C)CC(CC2=O)(C)C |
| SPLASH |
splash10-01t9-0092000000-f9c64d210fc8729842cb |
| Source of Spectrum |
F2-45-5394-7 |
| Synonyms |
1-(4-Chlorophenyl)-7,7-dimethyl-3-(4-methylphenyl)-2,4,6,8-tetrahydroquinazolin-5-one |
| Wiley ID |
1703630 |
