For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2uQgh2KVckS
Name (2S*,4R*)-2-(4-AMINOPHENYL)-1-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-4-OL
Compound Number 31A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author F.M.CORDERO,B.B.KHAIRNAR,A.BRANDI
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7122(2014)
Literature Reference DOI 10.1002/ejoc.201403025
Molecular Weight 254.332 g/mol
Solvent CDCl3
Source File Reference UWIR19533