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N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-methoxybenzamide

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N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-methoxybenzamide
SpectraBase Compound ID 4BZq2CDTf5U
InChI InChI=1S/C23H24N4O2/c1-14(2)13-27-22-19(12-17-6-5-15(3)11-20(17)24-22)21(26-27)25-23(28)16-7-9-18(29-4)10-8-16/h5-12,14H,13H2,1-4H3,(H,25,26,28)
InChIKey UKOMDDRCYIINPY-UHFFFAOYSA-N
Mol Weight 388.47 g/mol
Molecular Formula C23H24N4O2
Exact Mass 388.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSE08XhMhy0
Name N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-methoxybenzamide
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/C23H24N4O2/c1-14(2)13-27-22-19(12-17-6-5-15(3)11-20(17)24-22)21(26-27)25-23(28)16-7-9-18(29-4)10-8-16/h5-12,14H,13H2,1-4H3,(H,25,26,28)
InChIKey UKOMDDRCYIINPY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17527
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: D28617; Labnumber: KARSHE-0553; SBI_ID: SBI-017530
Temperature 308 °C