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(Z)-8,8-BIS-(4-CHLOROPHENYL)-2,4-DIMETHYL-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE

Compound with spectra: 1 NMR

(Z)-8,8-BIS-(4-CHLOROPHENYL)-2,4-DIMETHYL-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
SpectraBase Compound ID D1KYYzE6JgA
InChI InChI=1S/C19H16Cl2N2O3/c1-22-16-15(17(24)23(2)18(22)25)26-19(16,11-3-7-13(20)8-4-11)12-5-9-14(21)10-6-12/h3-10,15-16H,1-2H3/t15-,16-/m1/s1
InChIKey QTGPUOLRUZMEGF-HZPDHXFCSA-N
Mol Weight 391.25 g/mol
Molecular Formula C19H16Cl2N2O3
Exact Mass 390.053798 g/mol
Enantiomer InChIKey QTGPUOLRUZMEGF-HOTGVXAUSA-N

View Spectrum of (Z)-8,8-BIS-(4-CHLOROPHENYL)-2,4-DIMETHYL-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(Z)-8,8-BIS-(4-FLUOROPHENYL)-2,4-DIMETHYL-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
(Z)-2,4-DIMETHYL-8,8-BIS-(4-METHYLPHENYL)-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
2-(4-Methylphenyl)-3-phenyl-2,3-dihydro-1h-indole-2,3-diol
(+)-(1S,2S,4R,5S,6S)-5-ENDO-(BENZYLOXY)-6-EXO-[(TERT.-BUTOXY)-CARBONYLAMINO]-3-OXO-7-OXABICYCLO-[2.2.1]-HEPT-2-EXO-YL-3-CHLOROBENZOATE
4,6-dichloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
(6S,7 aS)-6-azido-1,1-bis[3,5-bis(trifluoromethyl)phenyl]-tetrahydropyrrolo[1,2-c]oxazol-3(1H)-one
1,2-Dichloro-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer
1,3-Dioxolo[4,5-c]quinolin-4(5H)-one, 2-(4-methoxyphenyl)-2-phenyl-
2-(4-Chlorophenyl)-3-phenyl-2,3-dihydro-1H-indole-2,3-diol
6-amino-4-(4-chlorophenyl)-3-(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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