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N-(1-butyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide

View entire compound with spectra: 1 NMR

N-(1-butyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide
SpectraBase Compound ID Ir5wLIofEb
InChI InChI=1S/C20H26N4O/c1-6-7-10-24-18-15(17(23-24)22-19(25)20(3,4)5)12-14-9-8-13(2)11-16(14)21-18/h8-9,11-12H,6-7,10H2,1-5H3,(H,22,23,25)
InChIKey JDXLDZSERBZERC-UHFFFAOYSA-N
Mol Weight 338.46 g/mol
Molecular Formula C20H26N4O
Exact Mass 338.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIVWfyhX2bd
Name N-(1-butyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide
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/C20H26N4O/c1-6-7-10-24-18-15(17(23-24)22-19(25)20(3,4)5)12-14-9-8-13(2)11-16(14)21-18/h8-9,11-12H,6-7,10H2,1-5H3,(H,22,23,25)
InChIKey JDXLDZSERBZERC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12706
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: D76405; Labnumber: KARSHE-0530; SBI_ID: SBI-012709
Temperature 315 °C