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cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-6-chloro-9H-tribenzo[b,f]azepine

Compound with spectra: 1 MS (GC)

cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-6-chloro-9H-tribenzo[b,f]azepine
SpectraBase Compound ID Ch3eu46lAAK
InChI InChI=1S/C19H18ClN/c20-13-7-8-17-15(10-13)19-12-6-5-11(9-12)18(19)14-3-1-2-4-16(14)21-17/h1-4,7-8,10-12,18-19,21H,5-6,9H2/t11-,12+,18-,19+/m1/s1
InChIKey NRTCMBUSCYKCBP-CUWOSUSNSA-N
Mol Weight 295.81 g/mol
Molecular Formula C19H18ClN
Exact Mass 295.112777 g/mol
Enantiomer InChIKey NRTCMBUSCYKCBP-VVHMABOXSA-N

View Spectrum of cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-6-chloro-9H-tribenzo[b,f]azepine

MS (GC) Spectrum
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Source of Spectrum CCC-10-SM8-3d
cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-7-fluoro-9H-tribenzo[b,f]azepine
cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-7-bromo-9H-tribenzo[b,f]azepine
1,2,3,4,4a,13b-Hexahydro-1,4-methano-5-amino-9H-tribenzo[b,f]azepine
cis,exo-6,11-bis(trifluoromethyl)-1,2,3,4,4a,12b-hexahydro-1,4-methanotriphenylene
exo-2-[2'-Fluoro-6'-(2(E)-methoxycarbonylethenyl)phenyl]-3-(2"-fluorophenyl)bicyclo[2.2.1]heptane
(2S / 2R)-2-(p-Chlorophenyl)-4'-chloro-(octahydro)-pyrano[2,3-c]quinoline
2-Chloro-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer
2-Chloro-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline
9-Chloro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
8-chloro-3a,4,5,9b-tetrahydro-3H-vyclopenta[c]quinolin-4-yl phenyl ketone
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