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(S)-1-[7-(N,N-Dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]-2,2,2,-trichloroethanone
SpectraBase Compound ID 2ih8SYGJifa
InChI InChI=1S/C16H23Cl3N2O/c1-3-8-20(9-4-2)12-7-10-21-13(11-12)5-6-14(21)15(22)16(17,18)19/h5-6,12H,3-4,7-11H2,1-2H3/t12-/m0/s1
InChIKey DXJBLNLSLUGVEL-LBPRGKRZSA-N
Mol Weight 365.73 g/mol
Molecular Formula C16H23Cl3N2O
Exact Mass 364.087596 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IBihlbN1vLA
Name (S)-1-[7-(N,N-Dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]-2,2,2,-trichloroethanone
Comments Less than 3 mono-isotopic peaks
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Formula C16H23Cl3N2O
InChI InChI=1S/C16H23Cl3N2O/c1-3-8-20(9-4-2)12-7-10-21-13(11-12)5-6-14(21)15(22)16(17,18)19/h5-6,12H,3-4,7-11H2,1-2H3/t12-/m0/s1
InChIKey DXJBLNLSLUGVEL-LBPRGKRZSA-N
Molecular Weight 365.732 g/mol
SMILES c1([n]2c(C[C@](CC2)(N(CCC)CCC)[H])cc1)C(C(Cl)(Cl)Cl)=O
SPLASH splash10-02t9-0009000000-3b6c222576cb7c9b5610
Source of Spectrum AF-48-2505-S-14
Synonyms 2,2,2-tris(chloranyl)-1-[(7S)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]ethanone
Wiley ID 1693895