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

Compound with spectra: 1 NMR

(Z)-7,7-BIS-(4-FLUOROPHENYL)-2,4,6-TRIMETHYL-8-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
SpectraBase Compound ID BORPFKwAOYf
InChI InChI=1S/C20H18F2N2O3/c1-19-16(25)23(2)18(26)24(3)17(19)27-20(19,12-4-8-14(21)9-5-12)13-6-10-15(22)11-7-13/h4-11,17H,1-3H3/t17-,19-/m0/s1
InChIKey WSTMCMNXWSSEOM-HKUYNNGSSA-N
Mol Weight 372.37 g/mol
Molecular Formula C20H18F2N2O3
Exact Mass 372.128549 g/mol
Enantiomer InChIKey WSTMCMNXWSSEOM-IEBWSBKVSA-N

View Spectrum of (Z)-7,7-BIS-(4-FLUOROPHENYL)-2,4,6-TRIMETHYL-8-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 ACETONE-D6
(Z)-7,7-BIS-(4-METHOXYPHENYL)-2,4,6-TRIMETHYL-8-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
(Z)-2,4,6-TRIMETHYL-7,7-DIPHENYL-8-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
5-Ethoxycarbonyl-2-(4-methoxyphenoxy)-6-methyl-3-phenylfuro[2,3-d]pyrimidin-4(3H)-one
meso(erythro)-1,1',3,3'-Tetramethylleucoisoindigo
(R*,R*)-1,1',3,3'-Tetramethyl-[3,3'-biindoline]-2,2'-dione
14-ethyl-7-phenyl-5,6,8,9-tetrahydrodibenz[c,h]acridinium tetrafluoroborate(1-)
N-ACETYLAMPICILLIN-PHTHALIMIDOMETHYLESTER
4'-Azido-10,10-dimethyl-spiro[9,10-dihydro-10-sila-2-azaanthracene-9,2'-tetrafuran]
6-Oxo-abieta-8,11,13-triene-11,12-diol
6-amino-4-(4-ethoxy-3-methoxyphenyl)-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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