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2-amino-4-(4-bromophenyl)-8,10-dimethyl-7-oxo-4H,7H-furo[3',4':6,7]cyclohepta[1,2-b]pyran-3-carbonitrile

Compound with spectra: 1 NMR

2-amino-4-(4-bromophenyl)-8,10-dimethyl-7-oxo-4H,7H-furo[3',4':6,7]cyclohepta[1,2-b]pyran-3-carbonitrile
SpectraBase Compound ID INRVN5crhy4
InChI InChI=1S/C21H15BrN2O3/c1-10-17-16(25)8-7-14-19(12-3-5-13(22)6-4-12)15(9-23)21(24)27-20(14)18(17)11(2)26-10/h3-8,19H,24H2,1-2H3
InChIKey GVJUFMOMXOQDAU-UHFFFAOYSA-N
Mol Weight 423.27 g/mol
Molecular Formula C21H15BrN2O3
Exact Mass 422.026605 g/mol

View Spectrum of 2-amino-4-(4-bromophenyl)-8,10-dimethyl-7-oxo-4H,7H-furo[3',4':6,7]cyclohepta[1,2-b]pyran-3-carbonitrile

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-amino-4-(4-methoxyphenyl)-8,10-dimethyl-7-oxo-4H,7H-furo[3',4':6,7]cyclohepta[1,2-b]pyran-3-carbonitrile
4-(4-nitrophenyl)-2-(1-piperidinyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carboxylic acid methyl ester
thieno[2,3-b]pyridine-2,5-dicarboxamide, 3-amino-N~2~-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)-6-methyl-N~5~-phenyl-
N-((2-benzyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-2,4,6-trimethylbenzenesulfonamide
[[1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAPHENYL-1,3-BUTADIENE]-PDCL2]
5H-Isoxazolo[2,3-a]pyrazine-2,3-dicarboxylic acid, 4,4-diethyl-3a,4,6,7-tetrahydro-3a-methyl-6-oxo-, dimethyl ester
2-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-6-methoxyphenyl 4-morpholinecarboxylate
2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide
4H-1-benzopyran-3-carbonitrile, 2-amino-4-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-5-oxo-
N-(2-Chlorophenyl)-N-(2-cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-yl)benzamide
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