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1-Phenyl-4-(3,5-dimethyl-phenyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline

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1-Phenyl-4-(3,5-dimethyl-phenyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
SpectraBase Compound ID 7SIEfRXaqGW
InChI InChI=1S/C24H24N4/c1-16-12-17(2)14-18(13-16)26-23-20-10-6-7-11-22(20)27-24-21(23)15-25-28(24)19-8-4-3-5-9-19/h3-5,8-9,12-15H,6-7,10-11H2,1-2H3,(H,26,27)
InChIKey YYXZUZYVIZTYFY-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C24H24N4
Exact Mass 368.200097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID aiDT6omn2Y
Name 1-Phenyl-4-(3,5-dimethyl-phenyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
CAS Registry Number 106942-73-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H24N4
InChI InChI=1S/C24H24N4/c1-16-12-17(2)14-18(13-16)26-23-20-10-6-7-11-22(20)27-24-21(23)15-25-28(24)19-8-4-3-5-9-19/h3-5,8-9,12-15H,6-7,10-11H2,1-2H3,(H,26,27)
InChIKey YYXZUZYVIZTYFY-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