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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 MS (GC)

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

MS (GC) Spectrum
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Source of Spectrum KC-57-3215-7
EUBOTRIOL;ENT-7-ALPHA,15-BETA,18-TRIHYDROXYKAUR-16-ENE
ERYSENEGALENSEIN-G;5,4'-DIHYDROXY-8-(2''',3'''-EPOXY-3'''-METHYLBUTYL)-2'',2''-DIMETHYLPYRANO-[5'',6'':6,7]-ISOFLAVONE
2-chloro-N-[1-isobutyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]acetamide
ETHYL-3-O-ACETYL-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-4-O-(TRIFLUOROMETHYLSULFONYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
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
2-(4-Methylphenyl)-3-(2-hydroxyphenyl)-4-carboxy-1-oxo-1,2-dihydroisoquinoline
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