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2-(3-phenylpropyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 58Yf2Q7ofFk
InChI InChI=1S/C18H21N/c1-2-7-15(8-3-1)9-6-11-17-14-13-16-10-4-5-12-18(16)19-17/h1-5,7-8,10,12,17,19H,6,9,11,13-14H2
InChIKey GEGKFORERHGXIO-UHFFFAOYSA-N
Mol Weight 251.37 g/mol
Molecular Formula C18H21N
Exact Mass 251.1674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2WJBLiCcKjD
Name 2-(3-phenylpropyl)-1,2,3,4-tetrahydroquinoline
Appearance Slightly yellow oil
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Formula C18H21N
InChI InChI=1S/C18H21N/c1-2-7-15(8-3-1)9-6-11-17-14-13-16-10-4-5-12-18(16)19-17/h1-5,7-8,10,12,17,19H,6,9,11,13-14H2
InChIKey GEGKFORERHGXIO-UHFFFAOYSA-N
Instrument Name Thermo Scientific DFS or Shimadzu GSMS-QP2020
Ionization Type EI
Literature Reference DOI 10.1002/chem.202003223
Molecular Weight 251.373 g/mol
Reported Formula C18H21N
SMILES N1C(CCc2c1cccc2)CCCc1ccccc1
SPLASH splash10-001i-1910000000-ba631198b7e1af030c2d
Source of Spectrum QE-26-SM33-27b
Thin-Layer Chromatography Rf = 0.35 (SiO2, PE/EtOAc, 30:1)
Wiley ID 1841162