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N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide

View entire compound with spectra: 1 NMR

N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide
SpectraBase Compound ID qTvOvDTkqc
InChI InChI=1S/C18H22N4O/c1-5-22-18-14(17(21-22)19-15(23)9-11(2)3)10-13-8-6-7-12(4)16(13)20-18/h6-8,10-11H,5,9H2,1-4H3,(H,19,21,23)
InChIKey GVXLGJBOVUBGCX-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C18H22N4O
Exact Mass 310.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pgUa49ur4
Name N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide
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/C18H22N4O/c1-5-22-18-14(17(21-22)19-15(23)9-11(2)3)10-13-8-6-7-12(4)16(13)20-18/h6-8,10-11H,5,9H2,1-4H3,(H,19,21,23)
InChIKey GVXLGJBOVUBGCX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24279
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: D46896; Labnumber: KARSHE-0245; SBI_ID: SBI-024283
Temperature 318 °C