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2-(1-Phenylpropan-2-yl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 9NhorDzZ6T7
InChI InChI=1S/C18H21N/c1-14(13-15-7-3-2-4-8-15)17-12-11-16-9-5-6-10-18(16)19-17/h2-10,14,17,19H,11-13H2,1H3
InChIKey QKNIQRCYRVGXAK-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 65pV06aKClU
Name 2-(1-Phenylpropan-2-yl)-1,2,3,4-tetrahydroquinoline
Appearance Slightly yellow oil
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Formula C18H21N
InChI InChI=1S/C18H21N/c1-14(13-15-7-3-2-4-8-15)17-12-11-16-9-5-6-10-18(16)19-17/h2-10,14,17,19H,11-13H2,1H3
InChIKey QKNIQRCYRVGXAK-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)C(Cc1ccccc1)C
SPLASH splash10-001i-1900000000-b83fb2aee5dc31b97fe8
Source of Spectrum QE-26-SM33-27a
Thin-Layer Chromatography Rf = 0.48 (SiO2, PE/EtOAc, 30:1)
Wiley ID 1841161