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syn-3-(1-Methyl-4-oxo-3-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)propanenitrile
SpectraBase Compound ID 7RnTnCIjmfG
InChI InChI=1S/C19H18N2O/c1-21-16-11-6-5-10-15(16)19(22)18(17(21)12-7-13-20)14-8-3-2-4-9-14/h2-6,8-11,17-18H,7,12H2,1H3/t17-,18+/m1/s1
InChIKey GZWFQMKELGWJDI-MSOLQXFVSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1ewvIgAkzcA
Name syn-3-(1-Methyl-4-oxo-3-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)propanenitrile
Appearance Sticky yellow oil
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Exact Mass 290.141913207 u
Formula C19H18N2O
InChI InChI=1S/C19H18N2O/c1-21-16-11-6-5-10-15(16)19(22)18(17(21)12-7-13-20)14-8-3-2-4-9-14/h2-6,8-11,17-18H,7,12H2,1H3/t17-,18+/m1/s1
InChIKey GZWFQMKELGWJDI-MSOLQXFVSA-N
Instrument Name Thermo Finnigan TSQ 700
Ionization Type EI
Literature Reference DOI 10.1002/chem.201405852
Quality 132
Reported Formula C19H18N2O
SMILES C1([C@]2([C@](N(C3=C(C2=O)C=CC=C3)C)(CCC#N)[H])[H])=CC=CC=C1
SPLASH splash10-000g-0490000000-00add8827a37231bc9f7
Source of Spectrum QE-21-SM17-11 (DOI: 10.1002/chem.201405852)
Thin-Layer Chromatography 0.69 (CH2Cl2/EtOAc, 10:1)
Wiley ID 1907581