| SpectraBase Spectrum ID |
GnJuNiB7lky |
| Name |
3-(2'-CHLOROETHAN-1'-YL)-6,8-DIBROMO-2-ISOPROPYLQUINAZOLIN-4-ONE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H13Br2ClN2O |
| InChI |
InChI=1S/C13H13Br2ClN2O/c1-7(2)12-17-11-9(5-8(14)6-10(11)15)13(19)18(12)4-3-16/h5-7H,3-4H2,1-2H3 |
| InChIKey |
QPMGIYCXSNALLE-UHFFFAOYSA-N |
| Literature Reference Author |
A.A.SHALABY,A.M.E.KHAMRY,S.A.SHIBA,A.A.A.E.A.AHMED |
| Literature Reference Citation |
ARCH.PHARM.,333,365(2000) |
| Literature Reference DOI |
10.1002/1521-4184(200011)333:11<365::aid-ardp365>3.3.co;2-u |
| Molecular Weight |
408.520 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWRU10813 |
