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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 Google Search
Mol Weight	365.73 g/mol
Molecular Formula	C16H23Cl3N2O
Exact Mass	364.087596 g/mol
Enantiomer InChIKey	DXJBLNLSLUGVEL-GFCCVEGCSA-N Google Search
Racemate InChIKey	DXJBLNLSLUGVEL-UHFFFAOYSA-N Google Search

View Spectrum of (S)-1-[7-(N,N-Dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]-2,2,2,-trichloroethanone

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Source of Spectrum	AF-48-2505-S-14

{5',6',7',8'-Tetrahydro-9'-methylpyrrolo[1,2-a]azocin-3'-yl}-(phenyl)methanone

3-Methyl-N-4-methylphenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]furan-2-carboxamide

N-(1-Benzylpiperidin-4-yl)-N-(2-fluorophenyl)thiophene-2-acetamide

MPHP-M (oxo-carboxy-dihydro-) MEAC

N-(2-fluorophenyl)-N-(1-(2-(4-fluorophenyl)ethyl)piperidin-4-yl)thiophen-2-ylacetamide

1,2,3,4,6,7-HEXAHYDRO-8(9H)-PYRIDO-[1,2-A]-INDOLONE

N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-2-methylbenzamide

N-3-Fluorophenyl-2-(thiophen-2-yl)-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide

N-(1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl)-N-(3-methylphenyl)thiophene-2-carboxamide

2H-Pyrrol-2-one, 1,5-dihydro-5-hydroxy-3,4-dimethyl-5-[(1-methyl-1H-pyrrol-2-yl)methyl]-

Unknown Identification

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(S)-1-[7-(N,N-Dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]-2,2,2,-trichloroethanone

Compound with spectra: 1 MS (GC)