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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

1-Methyl-4-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
SpectraBase Compound ID D0dwKGG77Sm
InChI InChI=1S/C17H18N4/c1-21-17-14(11-18-21)16(19-12-7-3-2-4-8-12)13-9-5-6-10-15(13)20-17/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,19,20)
InChIKey OFVIXWKJMFIAFK-UHFFFAOYSA-N
Mol Weight 278.36 g/mol
Molecular Formula C17H18N4
Exact Mass 278.153147 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 476sKklShXJ
Name 1-Methyl-4-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo(3,4-B)quinoline
CAS Registry Number 106942-62-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N4
InChI InChI=1S/C17H18N4/c1-21-17-14(11-18-21)16(19-12-7-3-2-4-8-12)13-9-5-6-10-15(13)20-17/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,19,20)
InChIKey OFVIXWKJMFIAFK-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