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1,2,3,4-Tetrahydroquinoline

View entire compound with spectra: 16 NMR, 9 FTIR, 2 Raman, 10 MS (GC), and 2 Near IR

1,2,3,4-Tetrahydroquinoline
SpectraBase Compound ID GzuQXFjB88j
InChI InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
InChIKey LBUJPTNKIBCYBY-UHFFFAOYSA-N
Mol Weight 133.19 g/mol
Molecular Formula C9H11N
Exact Mass 133.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36ZOoKJl0Tf
Name 1,2,3,4-TETRAHYDROCHINOLIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H11N
InChI InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
InChIKey LBUJPTNKIBCYBY-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 133.193 g/mol
Solvent CDCl3
Source File Reference UNIW6416