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N-(6-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-pyridinecarboxamide
SpectraBase Compound ID GS5viAYW1DG
InChI InChI=1S/C20H19N5O/c1-3-10-25-19-15(12-14-11-13(2)7-8-16(14)22-19)18(24-25)23-20(26)17-6-4-5-9-21-17/h4-9,11-12H,3,10H2,1-2H3,(H,23,24,26)
InChIKey CETGYOCALXFRPE-UHFFFAOYSA-N
Mol Weight 345.41 g/mol
Molecular Formula C20H19N5O
Exact Mass 345.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93YhJRYOgf7
Name N-(6-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-pyridinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19N5O/c1-3-10-25-19-15(12-14-11-13(2)7-8-16(14)22-19)18(24-25)23-20(26)17-6-4-5-9-21-17/h4-9,11-12H,3,10H2,1-2H3,(H,23,24,26)
InChIKey CETGYOCALXFRPE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12712
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D76413; Labnumber: KARSHE-0695; SBI_ID: SBI-012715
Temperature 315 °C