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(2S*,3R*)-3-Chloro-2-ethyl-2-(hydroxymethyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID DSpAglB4fNL
InChI InChI=1S/C12H16ClNO/c1-2-12(8-15)11(13)7-9-5-3-4-6-10(9)14-12/h3-6,11,14-15H,2,7-8H2,1H3/t11-,12+/m1/s1
InChIKey QUXCSHDELFGKFM-NEPJUHHUSA-N
Mol Weight 225.72 g/mol
Molecular Formula C12H16ClNO
Exact Mass 225.092042 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1kavwESKRIy
Name (2S*,3R*)-3-Chloro-2-ethyl-2-(hydroxymethyl)-1,2,3,4-tetrahydroquinoline
Alternate Name(s) [(2S,3R)-3-chloro-2-ethyl-1,2,3,4-tetrahydro-2-quinolinyl]methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16ClNO
InChI InChI=1S/C12H16ClNO/c1-2-12(8-15)11(13)7-9-5-3-4-6-10(9)14-12/h3-6,11,14-15H,2,7-8H2,1H3/t11-,12+/m1/s1
InChIKey QUXCSHDELFGKFM-NEPJUHHUSA-N
Molecular Weight 225.719 g/mol
SMILES N1c2c(C[C@]([C@@]1(CO)CC)(Cl)[H])cccc2
SPLASH splash10-052f-0900000000-2d627f6f8460e8190064
Source of Spectrum F-52-10621-24
Wiley ID 797892