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1-Methyl-4-(3-tolyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
SpectraBase Compound ID 2LigMwtPTdI
InChI InChI=1S/C18H20N4/c1-12-6-5-7-13(10-12)20-17-14-8-3-4-9-16(14)21-18-15(17)11-19-22(18)2/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,20,21)
InChIKey QMKZWHAEWMXUJM-UHFFFAOYSA-N
Mol Weight 292.39 g/mol
Molecular Formula C18H20N4
Exact Mass 292.168797 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6X1vZ0hKuH
Name 1-Methyl-4-(3-tolyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
CAS Registry Number 106960-70-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N4
InChI InChI=1S/C18H20N4/c1-12-6-5-7-13(10-12)20-17-14-8-3-4-9-16(14)21-18-15(17)11-19-22(18)2/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,20,21)
InChIKey QMKZWHAEWMXUJM-UHFFFAOYSA-N
Literature Reference S.V. Nielsen, E.B. Pedersen, Chemica Scripta 26, 331 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3