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(2S*,4R*)-2-(4-Aminophenyl)-1-methyl-1,2,3,4-tetrahydroquinolin-4-ol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2S*,4R*)-2-(4-Aminophenyl)-1-methyl-1,2,3,4-tetrahydroquinolin-4-ol
SpectraBase Compound ID AUlGlrXDtVJ
InChI InChI=1S/C16H18N2O/c1-18-14-5-3-2-4-13(14)16(19)10-15(18)11-6-8-12(17)9-7-11/h2-9,15-16,19H,10,17H2,1H3/t15-,16+/m0/s1
InChIKey SGBZKEDCDWVIPK-JKSUJKDBSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B7fnXnFkY7A
Name (2S*,4R*)-2-(4-Aminophenyl)-1-methyl-1,2,3,4-tetrahydroquinolin-4-ol
Alternate Name(s) (2S,4R)-2-(4-aminophenyl)-1-methyl-1,2,3,4-tetrahydroquinolin-4-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18N2O
InChI InChI=1S/C16H18N2O/c1-18-14-5-3-2-4-13(14)16(19)10-15(18)11-6-8-12(17)9-7-11/h2-9,15-16,19H,10,17H2,1H3/t15-,16+/m0/s1
InChIKey SGBZKEDCDWVIPK-JKSUJKDBSA-N
Molecular Weight 254.333 g/mol
SMILES O[C@]1(c2c(N([C@](c3ccc(cc3)N)(C1)[H])C)cccc2)[H]
SPLASH splash10-00kf-4920000000-e17ce05e7e2843265ad8
Source of Spectrum U1-2014-7130-31a
Wiley ID 1741052