John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2sy9nG5rTfO SpectraBase Spectrum ID=1l3iSeZEelb

(accessed ).
5,6,7,8-Tetrahydro-quinolin-8-ol
SpectraBase Compound ID 2sy9nG5rTfO
InChI InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2
InChIKey YCQHYOBSOVFBEB-UHFFFAOYSA-N
Mol Weight 149.19 g/mol
Molecular Formula C9H11NO
Exact Mass 149.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1l3iSeZEelb
Name 8-HYDROXY-5,6,7,8-TETRAHYDROCHINOLIN
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H11NO
InChI InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2
InChIKey YCQHYOBSOVFBEB-UHFFFAOYSA-N
Literature Reference Author M.HOENEL,F.W.VIERHAPPER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1933(1980)
Literature Reference DOI 10.1039/p19800001933
Molecular Weight 149.192 g/mol
Solvent CDCl3
Source File Reference UNIW6437
SpectraBase Batch ID Ioaapr3uKdu