SpectraBase Compound ID | HL9UwlFPHcu |
---|---|
InChI | InChI=1S/C24H21Cl3N8O/c1-2-3-7-21-30-35(22-17(25)5-4-6-18(22)26)24(36)33(21)14-15-8-10-16(11-9-15)34-19(12-13-20(34)27)23-28-31-32-29-23/h4-6,8-13H,2-3,7,14H2,1H3,(H,28,29,31,32) |
InChIKey | VMSGIDMWJMZRTD-UHFFFAOYSA-N |
Mol Weight | 543.85 g/mol |
Molecular Formula | C24H21Cl3N8O |
Exact Mass | 542.09039 g/mol |
Title | Journal or Book | Year |
---|---|---|
Structural elucidation of impurities in 5-n-butyl-4-{4-[2-(1H-tetrazole-5-yl)-1H-pyrrol-1-yl]phenylmethyl}-2,4-dihydro-2-(2,6-dichlorophenyl)-3H-1,2,4-triazol-3-one (Ib), a novel nonpeptide angiotensin AT1 receptor antagonist | Journal of Pharmaceutical and Biomedical Analysis | 2012 |
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