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(Z)-8,8-BIS-(4-CHLOROPHENYL)-2,4,6-TRIMETHYL-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE

Compound with spectra: 1 NMR

(Z)-8,8-BIS-(4-CHLOROPHENYL)-2,4,6-TRIMETHYL-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
SpectraBase Compound ID 6pcOpCpY3p4
InChI InChI=1S/C20H18Cl2N2O3/c1-19-16(23(2)18(26)24(3)17(19)25)20(27-19,12-4-8-14(21)9-5-12)13-6-10-15(22)11-7-13/h4-11,16H,1-3H3/t16-,19-/m1/s1
InChIKey YDWVWPBBZBTXAQ-VQIMIIECSA-N
Mol Weight 405.28 g/mol
Molecular Formula C20H18Cl2N2O3
Exact Mass 404.069448 g/mol
Enantiomer InChIKey YDWVWPBBZBTXAQ-LPHOPBHVSA-N

View Spectrum of (Z)-8,8-BIS-(4-CHLOROPHENYL)-2,4,6-TRIMETHYL-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)-2,4,6-TRIMETHYL-8,8-BIS-(4-METHYLPHENYL)-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
(Z)-2,4,6-TRIMETHYL-8,8-BIS-(4-FLUOROPHENYL)-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
(Z)-8,8-BIS-(4-CYANOPHENYL)-2,4,6-TRIMETHYL-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
(Z)-8,8-BIS-(4-TERT.-BUTYLPHENYL)-2,4,6-TRIMETHYL-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
(Z)-2,4,6-TRIMETHYL-8,8-DIPHENYL-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
4-Chloro-N-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-methylaniline
SNAQUNVMNQXGGK-DIHDVPERSA-N
11-Methoxy-3-hydroxyestra-1,3,5(10)-trien-17-one
.alpha.-D-Allofuranose, 3-C-carboxy-1,2-O-(1-methylethylidene)-, 3,5-lactone, diacetate
11-OXO-AEROTHIONIN-DIACETATE
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