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5-Chloro-2,4-heptamethylene-5,6,7,8-tetrahydroquinoline
SpectraBase Compound ID LVOaWGbr5UR
InChI InChI=1S/C16H22ClN/c17-14-9-6-10-15-16(14)12-7-4-2-1-3-5-8-13(11-12)18-15/h11,14H,1-10H2
InChIKey SFCNPPGQZUEAPF-UHFFFAOYSA-N
Mol Weight 263.81 g/mol
Molecular Formula C16H22ClN
Exact Mass 263.144077 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6jYkaeQtMe0
Name 5-Chloro-2,4-heptamethylene-5,6,7,8-tetrahydroquinoline
Alternate Name(s) 3-chloro-8-azatricyclo[7.7.1.0(2,7)]heptadeca-1,7,9(17)-triene
Comments Less than 3 mono-isotopic peaks
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Formula C16H22ClN
InChI InChI=1S/C16H22ClN/c17-14-9-6-10-15-16(14)12-7-4-2-1-3-5-8-13(11-12)18-15/h11,14H,1-10H2
InChIKey SFCNPPGQZUEAPF-UHFFFAOYSA-N
Molecular Weight 263.812 g/mol
SMILES c12c(c3CCCCCCCc(c3)n1)C(Cl)CCC2
SPLASH splash10-004i-0090000000-b3af4bd54717987f6d55
Source of Spectrum KC-0-3204-24
Wiley ID 829474