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N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-furamide

View entire compound with spectra: 1 NMR

N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-furamide
SpectraBase Compound ID B48tubeA22P
InChI InChI=1S/C19H18N4O2/c1-12(2)11-23-18-14(10-13-6-3-4-7-15(13)20-18)17(22-23)21-19(24)16-8-5-9-25-16/h3-10,12H,11H2,1-2H3,(H,21,22,24)
InChIKey JGBDZNPMGVLDLF-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C19H18N4O2
Exact Mass 334.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1lcsGwcxGOY
Name N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-furamide
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/C19H18N4O2/c1-12(2)11-23-18-14(10-13-6-3-4-7-15(13)20-18)17(22-23)21-19(24)16-8-5-9-25-16/h3-10,12H,11H2,1-2H3,(H,21,22,24)
InChIKey JGBDZNPMGVLDLF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15918
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: D09419; Labnumber: KARSHE-0150; SBI_ID: SBI-015921
Temperature 318 °C