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1-Methyl-4-(4-chloro-phenyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
SpectraBase Compound ID Ibc5QqH7MNi
InChI InChI=1S/C17H17ClN4/c1-22-17-14(10-19-22)16(13-4-2-3-5-15(13)21-17)20-12-8-6-11(18)7-9-12/h6-10H,2-5H2,1H3,(H,20,21)
InChIKey FXEJTICGUBPYIR-UHFFFAOYSA-N
Mol Weight 312.8 g/mol
Molecular Formula C17H17ClN4
Exact Mass 312.114174 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FhjT54y9u1x
Name 1-Methyl-4-(4-chloro-phenyl)-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
CAS Registry Number 106942-65-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17ClN4
InChI InChI=1S/C17H17ClN4/c1-22-17-14(10-19-22)16(13-4-2-3-5-15(13)21-17)20-12-8-6-11(18)7-9-12/h6-10H,2-5H2,1H3,(H,20,21)
InChIKey FXEJTICGUBPYIR-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