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(2S,3S,4R)-N-[2-(4-Methoxy-phenyl)-4-phenylamino-1,2,3,4-tetrahydro-quinolin-3-ylmethyl]-acetamide
SpectraBase Compound ID Ep4r0DkAkGC
InChI InChI=1S/C25H27N3O2/c1-17(29)26-16-22-24(18-12-14-20(30-2)15-13-18)28-23-11-7-6-10-21(23)25(22)27-19-8-4-3-5-9-19/h3-15,22,24-25,27-28H,16H2,1-2H3,(H,26,29)/t22-,24+,25-/m0/s1
InChIKey HVKCEPQPIJILJK-CAOCKLPOSA-N
Mol Weight 401.51 g/mol
Molecular Formula C25H27N3O2
Exact Mass 401.210327 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ByfCZNN4bJJ
Name (2S,3S,4R)-N-[2-(4-Methoxy-phenyl)-4-phenylamino-1,2,3,4-tetrahydro-quinolin-3-ylmethyl]-acetamide
Appearance Cream coloured powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H27N3O2
InChI InChI=1S/C25H27N3O2/c1-17(29)26-16-22-24(18-12-14-20(30-2)15-13-18)28-23-11-7-6-10-21(23)25(22)27-19-8-4-3-5-9-19/h3-15,22,24-25,27-28H,16H2,1-2H3,(H,26,29)/t22-,24+,25-/m0/s1
InChIKey HVKCEPQPIJILJK-CAOCKLPOSA-N
Instrument Name Double Focusing Triple Sector VG Auto Spec
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0008.b12
Molecular Weight 401.510 g/mol
Reported Formula C25H27N3O2
SMILES N1c2c([C@@]([C@@](CNC(C)=O)([C@]1(c1ccc(cc1)OC)[H])[H])(Nc1ccccc1)[H])cccc2
SPLASH splash10-054y-9060000000-da82233ea8ad4bd334ec
Source of Spectrum ARK-2007-139-12d
Thin-Layer Chromatography Rf = 0.25 (ethyl ethanoate/hexane, 1:1)
Wiley ID 1868818