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1H-pyrrolo[3,2-h]quinoline
SpectraBase Compound ID EIxXKiReRzO
InChI InChI=1S/C11H8N2/c1-2-8-3-4-9-5-7-13-11(9)10(8)12-6-1/h1-7,13H
InChIKey WNCAJASYDRNBHG-UHFFFAOYSA-N
Mol Weight 168.2 g/mol
Molecular Formula C11H8N2
Exact Mass 168.068748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtUCLp9SBBv
Name 1-H-PYRROLO[3,2-H]QUINOLINE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H8N2
InChI InChI=1S/C11H8N2/c1-2-8-3-4-9-5-7-13-11(9)10(8)12-6-1/h1-7,13H
InChIKey WNCAJASYDRNBHG-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A.M.VASIL'EV, T.A.BABUSHKINA, V.N.ERAKSINA, T.A.VOLODINA, V.P.SHABUNOVA,L.B.SHAGALOV, R.N.AKHVLEDIANI, N.N.SUVOROV (1979) Zhurn.Org.Khim.(Russ. Lang.):v.15, N9, 1980-1985.
NMR Standard C6H12
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo