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ethyl (4R)-4-pentyl-3,4,6,7,8,9-hexahydro-2H-quinolizine-1-carboxylate
SpectraBase Compound ID BhFQuupJCQA
InChI InChI=1S/C17H29NO2/c1-3-5-6-9-14-11-12-15(17(19)20-4-2)16-10-7-8-13-18(14)16/h14H,3-13H2,1-2H3/t14-/m1/s1
InChIKey QOYOUSYGMUADBQ-CQSZACIVSA-N
Mol Weight 279.42 g/mol
Molecular Formula C17H29NO2
Exact Mass 279.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GusBJzT2SdA
Name ethyl (4R)-4-pentyl-3,4,6,7,8,9-hexahydro-2H-quinolizine-1-carboxylate
Appearance Yellow oil
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Formula C17H29NO2
InChI InChI=1S/C17H29NO2/c1-3-5-6-9-14-11-12-15(17(19)20-4-2)16-10-7-8-13-18(14)16/h14H,3-13H2,1-2H3/t14-/m1/s1
InChIKey QOYOUSYGMUADBQ-CQSZACIVSA-N
Instrument Name VG 70 SEQ
Ionization Type EI
Literature Reference DOI 10.1186/1860-5397-4-5
Molecular Weight 279.424 g/mol
Optical Rotation [a]D20 = ???162.6 (c = 1.03, absolute EtOH)
SMILES C1C(=C2N([C@@](C1)(CCCCC)[H])CCCC2)C(=O)OCC
SPLASH splash10-0a4i-0290000000-1f5640e7665de5e1113d
Source of Spectrum BJO-4-SM12-39
Thin-Layer Chromatography Rf = 0.58 (EtOAc-hexane, 50%)
Wiley ID 1871528