SpectraBase Spectrum ID |
B6jr8Hhugxk |
Name |
4-(3-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/c15-9-4-1-3-8(7-9)13-12-10(16-14(19)17-13)5-2-6-11(12)18/h1,3-4,7,13H,2,5-6H2,(H2,16,17,19) |
InChIKey |
OUYATQPDOYMHFM-UHFFFAOYSA-N |
Molecular Weight |
276.723 g/mol |
SMILES |
N1C(NC2=C(C1c1cc(Cl)ccc1)C(=O)CCC2)=O |
SPLASH |
splash10-016r-0690000000-a5cae18abd01cf8fd0e7 |
Source of Spectrum |
H1-48-1182-4 |
Synonyms |
4-(3-Chlorophenyl)-1,3,4,6,7,8-hexahydroquinazoline-2,5-quinone |
Wiley ID |
816411 |