For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-Phenyl-4-(4-tolyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
SpectraBase Compound ID DwFy5RxQXxT
InChI InChI=1S/C23H22N4/c1-16-11-13-17(14-12-16)25-22-19-9-5-6-10-21(19)26-23-20(22)15-24-27(23)18-7-3-2-4-8-18/h2-4,7-8,11-15H,5-6,9-10H2,1H3,(H,25,26)
InChIKey VUAVUVOINOFLFX-UHFFFAOYSA-N
Mol Weight 354.46 g/mol
Molecular Formula C23H22N4
Exact Mass 354.184447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GgyGYiGImo0
Name 1-Phenyl-4-(4-tolyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
CAS Registry Number 106942-70-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22N4
InChI InChI=1S/C23H22N4/c1-16-11-13-17(14-12-16)25-22-19-9-5-6-10-21(19)26-23-20(22)15-24-27(23)18-7-3-2-4-8-18/h2-4,7-8,11-15H,5-6,9-10H2,1H3,(H,25,26)
InChIKey VUAVUVOINOFLFX-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