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3-(Chloroacetyl)-13,13-dimethyl-7-oxo-5,11b,12,13-tetrahydro-7H-isoindolo[2,1-b]-[2]-benzazpine

Compound with spectra: 1 MS (GC)

3-(Chloroacetyl)-13,13-dimethyl-7-oxo-5,11b,12,13-tetrahydro-7H-isoindolo[2,1-b]-[2]-benzazpine
SpectraBase Compound ID H0VScm4XYAX
InChI InChI=1S/C21H20ClNO2/c1-21(2)10-18-15-5-3-4-6-16(15)20(25)23(18)12-14-9-13(19(24)11-22)7-8-17(14)21/h3-9,18H,10-12H2,1-2H3
InChIKey BKRURDQBQUTSKX-UHFFFAOYSA-N
Mol Weight 353.85 g/mol
Molecular Formula C21H20ClNO2
Exact Mass 353.118257 g/mol

View Spectrum of 3-(Chloroacetyl)-13,13-dimethyl-7-oxo-5,11b,12,13-tetrahydro-7H-isoindolo[2,1-b]-[2]-benzazpine

MS (GC) Spectrum
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Source of Spectrum AJ-43-1494-35
13-Methyl-7-oxidanylidene-5,11b,12,13-tetrahydroisoindolo[2,1-b][2]benzazepine-8-carboxylic acid
3-butyl-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
4-(2,4-dichlorophenyl)-7-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
1-Oxo-2-(p-tolyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic Acid
1-Oxo-2-(p-chlorophenyl)-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic Acid
Perfluoro(2,3,4,5,6,7,8,10-octahydro)quinoline
1,1-Dimethyl-9b.alpha.,2.beta.-dihydroxy-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one
4-(4-Chloro-benzoyl)-5-(2-chloro-phenyl)-3-hydroxy-1-pyridin-3-ylmethyl-1,5-dihydro-pyrrol-2-one
1-Oxo-2-(p-chlorophenyl)-3-(p'-bromophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic Acid
(3S,4R)-3-(4-bromophenyl)-2-(4-chlorophenyl)-1-keto-3,4-dihydroisoquinoline-4-carboxylic acid
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