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1-acetyl-3-trifluoromethyl-4-phenyl-6-bromoquinolino[2,3-c]pyrazole

Compound with spectra: 1 NMR

1-acetyl-3-trifluoromethyl-4-phenyl-6-bromoquinolino[2,3-c]pyrazole
SpectraBase Compound ID LVJs9MiKsyr
InChI InChI=1S/C19H11BrF3N3O/c1-10(27)26-18-16(17(25-26)19(21,22)23)15(11-5-3-2-4-6-11)13-9-12(20)7-8-14(13)24-18/h2-9H,1H3
InChIKey IISVHUQTGRQHSD-UHFFFAOYSA-N
Mol Weight 434.22 g/mol
Molecular Formula C19H11BrF3N3O
Exact Mass 433.003759 g/mol

View Spectrum of 1-acetyl-3-trifluoromethyl-4-phenyl-6-bromoquinolino[2,3-c]pyrazole

1H NMR Spectrum
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Solvent DMSO-d6
INFUSCASIDE-C;5-ALPHA-HYDROXY-20-(2'-ACETOXY)-BETA-GLUCOPYRANOSYL-ENT-KAUR-16-ENE
thieno[2,3-b]quinoline-2-carboxamide, 3-amino-5,6,7,8-tetrahydro-4-(2-thienyl)-
Sideripol
2H-pyrrol-2-one, 4-benzoyl-1-[5-(1,1-dimethylethyl)-3-isoxazolyl]-5-(2-fluorophenyl)-1,5-dihydro-3-hydroxy-
Cleonioic acid, methyl ester
CLEONIOIC ACID
Tetracyclo[8.4.1.0.0(4,9]pentadeca-4,6,8-trien-3-one, 15-acetoxy-
10,11-Dimethoxy-epi-17.alpha.-yohimbine
3.beta.-(benzoyloxy)-5.alpha.-cholest-8(14)-en-7.alpha.-ol
PREMNAODOROSIDE_C;DIASTEREOMER_2
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