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Endo-1-chloro-8-phenyl-8,10-diazatricyclo[5.2.2.0(2,6)]undecane-9,11-dione

Compound with spectra: 1 FTIR

Endo-1-chloro-8-phenyl-8,10-diazatricyclo[5.2.2.0(2,6)]undecane-9,11-dione
SpectraBase Compound ID 5m1Sk0KgonN
InChI InChI=1S/C15H15ClN2O2/c16-15-11-8-4-7-10(11)12(13(19)17-15)18(14(15)20)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2,(H,17,19)/t10?,11?,12-,15-/m0/s1
InChIKey ZHYYBKQKIYEQGI-UFDFEIGVSA-N
Mol Weight 290.75 g/mol
Molecular Formula C15H15ClN2O2
Exact Mass 290.082205 g/mol
Enantiomer InChIKey ZHYYBKQKIYEQGI-WKQXJPDBSA-N

View Spectrum of Endo-1-chloro-8-phenyl-8,10-diazatricyclo[5.2.2.0(2,6)]undecane-9,11-dione

Vapor Phase IR Spectrum
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Endo-1-chloro-8-phenyl-8,10-diazatricyclo[5.2.2.0(2,6)]undecane-9,11-dione
ERYSENEGALENSEIN-G;5,4'-DIHYDROXY-8-(2''',3'''-EPOXY-3'''-METHYLBUTYL)-2'',2''-DIMETHYLPYRANO-[5'',6'':6,7]-ISOFLAVONE
17.alpha.,25-Dihydroxy-5.alpha.-cholestan-3.beta.-yl acetate
2-((S)-3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-2-(4-bromo-phenyl)-N-cyclohexyl-acetamide
No Name
1-Acetyl-2,3-dihydro-2-hydroxy-indol-dicarboxylic-acid,methylester;isomer-#1
2-((S)-3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-2-(4-chloro-phenyl)-N-cyclohexyl-acetamide
4'-[(Indol-3"-yl)methyl]-2'-methyloctahydro-spiro(cyclopropane-1,1'-[2H]-pyrazino[1,2-a]pyrazine-3',6',9'-trione
2-(4-Methylphenyl)-3-(2-hydroxyphenyl)-4-carboxy-1-oxo-1,2-dihydroisoquinoline
JYFDQGNFXDAQQL-QFYYESIMSA-N
ANTHOPTILIDE-D
Endo-1-chloro-8-phenyl-8,10-diazatricyclo[5.2.2.0(2,6)]undecane-9,11-dione
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