| SpectraBase Spectrum ID |
932VvSER6xZ |
| Name |
1-(4-Chlorophenyl)-3-(4-chlorophenyl)-7,7-dimethyl-5-oxo-1,2,3,4,5,6,7,8-octahydroquinazoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22Cl2N2O |
| InChI |
InChI=1S/C22H22Cl2N2O/c1-22(2)11-20-19(21(27)12-22)13-25(17-7-3-15(23)4-8-17)14-26(20)18-9-5-16(24)6-10-18/h3-10H,11-14H2,1-2H3 |
| InChIKey |
AWBPBNJWEGVNLQ-UHFFFAOYSA-N |
| Molecular Weight |
401.337 g/mol |
| SMILES |
C12=C(N(c3ccc(cc3)Cl)CN(C1)c1ccc(cc1)Cl)CC(CC2=O)(C)C |
| SPLASH |
splash10-00c0-3290200000-8ce4abe3e5f08ae05d75 |
| Source of Spectrum |
F2-45-5394-3 |
| Wiley ID |
1703633 |
