| SpectraBase Spectrum ID |
7eAukZLa8JI |
| Name |
4-(4-Chlorophenyl)-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O2 |
| InChI |
InChI=1S/C14H13ClN2O2/c15-9-6-4-8(5-7-9)13-12-10(16-14(19)17-13)2-1-3-11(12)18/h4-7,13H,1-3H2,(H2,16,17,19) |
| InChIKey |
JUHFTIAEWCQGJE-UHFFFAOYSA-N |
| Molecular Weight |
276.723 g/mol |
| SMILES |
N1C(NC(C2=C1CCCC2=O)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00or-0490000000-6b1d7425cd1fe2682102 |
| Source of Spectrum |
H1-48-1182-5 |
| Synonyms |
4-(4-Chlorophenyl)-1,3,4,6,7,8-hexahydroquinazoline-2,5-quinone |
| Wiley ID |
816410 |
