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5,6,7,8-Tetrahydroquinoline
SpectraBase Compound ID FeoWR2ezP8
InChI InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2
InChIKey YQDGQEKUTLYWJU-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 LqUPooTs0nS
Name 5,6,7,8-TETRAHYDROQUINOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11N
InChI InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2
InChIKey YQDGQEKUTLYWJU-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference B.A.TROFIMOV, A.I.MIKHALEVA, O.V.PETROVA (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N9, 1941-1946.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6