SpectraBase Compound ID | I47qBPvKhLs |
---|---|
InChI | InChI=1S/C24H22Cl2N8O/c1-2-3-9-21-29-34(22-18(25)6-4-7-19(22)26)24(35)33(21)15-16-10-12-17(13-11-16)32-14-5-8-20(32)23-27-30-31-28-23/h4-8,10-14H,2-3,9,15H2,1H3,(H,27,28,30,31) |
InChIKey | HFVYQJNHMBNHQV-UHFFFAOYSA-N |
Mol Weight | 509.4 g/mol |
Molecular Formula | C24H22Cl2N8O |
Exact Mass | 508.129363 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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