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1-Methyl-4-(4-chloro-2-tolyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline

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1-Methyl-4-(4-chloro-2-tolyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
SpectraBase Compound ID Eu6K3Imqruf
InChI InChI=1S/C18H19ClN4/c1-11-9-12(19)7-8-15(11)21-17-13-5-3-4-6-16(13)22-18-14(17)10-20-23(18)2/h7-10H,3-6H2,1-2H3,(H,21,22)
InChIKey KHERQNVKCJESEP-UHFFFAOYSA-N
Mol Weight 326.83 g/mol
Molecular Formula C18H19ClN4
Exact Mass 326.129824 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9hYVjNXHgyw
Name 1-Methyl-4-(4-chloro-2-tolyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
CAS Registry Number 106942-67-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19ClN4
InChI InChI=1S/C18H19ClN4/c1-11-9-12(19)7-8-15(11)21-17-13-5-3-4-6-16(13)22-18-14(17)10-20-23(18)2/h7-10H,3-6H2,1-2H3,(H,21,22)
InChIKey KHERQNVKCJESEP-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