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1-Methyl-4-(3,5-dimethyl-phenyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
SpectraBase Compound ID EYFTtItQ9WU
InChI InChI=1S/C19H22N4/c1-12-8-13(2)10-14(9-12)21-18-15-6-4-5-7-17(15)22-19-16(18)11-20-23(19)3/h8-11H,4-7H2,1-3H3,(H,21,22)
InChIKey JQDMFICFXJBQKM-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C19H22N4
Exact Mass 306.184447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkssuBFfinK
Name 1-Methyl-4-(3,5-dimethyl-phenyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
CAS Registry Number 106942-68-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N4
InChI InChI=1S/C19H22N4/c1-12-8-13(2)10-14(9-12)21-18-15-6-4-5-7-17(15)22-19-16(18)11-20-23(19)3/h8-11H,4-7H2,1-3H3,(H,21,22)
InChIKey JQDMFICFXJBQKM-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