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1-((2S,3R,4S)-3-Pentyl-2-p-tolyl-1,2,3,4-tetrahydro-quinolin-4-yl)-pyrrolidin-2-one

View entire compound with spectra: 1 MS (GC)

1-((2S,3R,4S)-3-Pentyl-2-p-tolyl-1,2,3,4-tetrahydro-quinolin-4-yl)-pyrrolidin-2-one
SpectraBase Compound ID 4MpC1Nzn4ip
InChI InChI=1S/C25H32N2O/c1-3-4-5-10-21-24(19-15-13-18(2)14-16-19)26-22-11-7-6-9-20(22)25(21)27-17-8-12-23(27)28/h6-7,9,11,13-16,21,24-26H,3-5,8,10,12,17H2,1-2H3/t21-,24-,25-/m1/s1
InChIKey GGXUTTYKJAGQHU-NQHRYMMQSA-N
Mol Weight 376.5 g/mol
Molecular Formula C25H32N2O
Exact Mass 376.251464 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ZzYlxQTkDj
Name 1-((2S,3R,4S)-3-Pentyl-2-p-tolyl-1,2,3,4-tetrahydro-quinolin-4-yl)-pyrrolidin-2-one
Alternate Name(s) 1'-(3-Pentyl-2-p-tolyl-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2'-one isomer 1-[(2S,3R,4S)-2-(4-methylphenyl)-3-pentyl-1,2,3,4-tetrahydro-4-quinolinyl]-2-pyrrolidinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H32N2O
InChI InChI=1S/C25H32N2O/c1-3-4-5-10-21-24(19-15-13-18(2)14-16-19)26-22-11-7-6-9-20(22)25(21)27-17-8-12-23(27)28/h6-7,9,11,13-16,21,24-26H,3-5,8,10,12,17H2,1-2H3/t21-,24-,25-/m1/s1
InChIKey GGXUTTYKJAGQHU-NQHRYMMQSA-N
Molecular Weight 376.544 g/mol
SMILES N1[C@@]([C@]([C@@](c2c1cccc2)(N1C(=O)CCC1)[H])(CCCCC)[H])(c1ccc(cc1)C)[H]
SPLASH splash10-00di-6893000000-43a4a6b78a4fc603aec6
Source of Spectrum KC-57-5621-9
Wiley ID 1624809