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N-(Methoxycarbonyl)-2,3-benzo-5-(6'-chloro-3'-pyridyl)-7-azabicyclo[2.2.1]hept-2-ene

Compound with spectra: 1 MS (GC)

N-(Methoxycarbonyl)-2,3-benzo-5-(6'-chloro-3'-pyridyl)-7-azabicyclo[2.2.1]hept-2-ene
SpectraBase Compound ID BQXWkyvjwUO
InChI InChI=1S/C17H15ClN2O2/c1-22-17(21)20-14-8-13(10-6-7-15(18)19-9-10)16(20)12-5-3-2-4-11(12)14/h2-7,9,13-14,16H,8H2,1H3/t13-,14-,16-/m0/s1
InChIKey VMUHJDFKKFJTSW-DZKIICNBSA-N
Mol Weight 314.77 g/mol
Molecular Formula C17H15ClN2O2
Exact Mass 314.082205 g/mol
Enantiomer InChIKey VMUHJDFKKFJTSW-IIAWOOMASA-N

View Spectrum of N-(Methoxycarbonyl)-2,3-benzo-5-(6'-chloro-3'-pyridyl)-7-azabicyclo[2.2.1]hept-2-ene

MS (GC) Spectrum
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Source of Spectrum HE-1999-116-7
RAC-1,7,7-TRIETHYL-3,3,4,6,6-PENTAMETHYL-2-OXA-6-AZONIA-3-SILA-1-BORABICYCLO-[2.2.1]-HEPTANE
4-(4-Methylphenyl)-3-phenyl-naphtho[2,1-e]-1,2,4-triazin-6(4H)-one
(1RS,4RS,5SR)-4-Ethyl-2-(methoxycarbonyl)-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole
endo-1,2,3,4-tetrahydro-N-(4-methylphenyl)-9-(.beta.-phenylethyl)-1,4-iminonaphthalene-2,3-dicarboximide
ENDO-1,2,3,4-TETRAHYDRO-N-(4-METHYLPHENYL)-9-(BETA-PHENYLETHYL)-1,4-IMINONAPHTHALIN-2,3-DICARBOXIMIDE
(2S,3S)-1-(tert-Butyl) 2-Ethyl 3-[di(methoxycasrbonyl)methyl]-5-oxo2-phenylethyl-1,2-pyrrolidinedicarboxylate
CIS-3-(4-FLUOROPHENYL)-8,9-DIMETHOXY-1-(4-METHOXYPHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
[3-benzoyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]acetic acid
4H-indol-4-one, 1-(2,3-dimethylphenyl)-1,5,6,7-tetrahydro-6,6-dimethyl-2-(4-methylphenyl)-
6,7-Dicyano-5-methyl-2,3-diphenyl-1H-cyclopenta[d]pyrimidin-3-ium-4-olate
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