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1-Phenyl-4-(4-chloro-phenyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
SpectraBase Compound ID CpSxI4Sv3O9
InChI InChI=1S/C22H19ClN4/c23-15-10-12-16(13-11-15)25-21-18-8-4-5-9-20(18)26-22-19(21)14-24-27(22)17-6-2-1-3-7-17/h1-3,6-7,10-14H,4-5,8-9H2,(H,25,26)
InChIKey MNEKKVDCDKUCSS-UHFFFAOYSA-N
Mol Weight 374.88 g/mol
Molecular Formula C22H19ClN4
Exact Mass 374.129824 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 93VBm0w09QC
Name 1-Phenyl-4-(4-chloro-phenyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
CAS Registry Number 106942-71-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19ClN4
InChI InChI=1S/C22H19ClN4/c23-15-10-12-16(13-11-15)25-21-18-8-4-5-9-20(18)26-22-19(21)14-24-27(22)17-6-2-1-3-7-17/h1-3,6-7,10-14H,4-5,8-9H2,(H,25,26)
InChIKey MNEKKVDCDKUCSS-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