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1,4-Diphenyl-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
SpectraBase Compound ID 1Xdh2XyJLfW
InChI InChI=1S/C22H20N4/c1-3-9-16(10-4-1)24-21-18-13-7-8-14-20(18)25-22-19(21)15-23-26(22)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2,(H,24,25)
InChIKey WVTVAFJEUNIBLD-UHFFFAOYSA-N
Mol Weight 340.43 g/mol
Molecular Formula C22H20N4
Exact Mass 340.168797 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FeV1uowabQ6
Name 1,4-Diphenyl-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
CAS Registry Number 106942-69-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H20N4
InChI InChI=1S/C22H20N4/c1-3-9-16(10-4-1)24-21-18-13-7-8-14-20(18)25-22-19(21)15-23-26(22)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2,(H,24,25)
InChIKey WVTVAFJEUNIBLD-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