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N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)tetrahydro-2-furancarboxamide
SpectraBase Compound ID KPi4kI99AIy
InChI InChI=1S/C20H24N4O3/c1-12(2)11-24-19-15(10-13-9-14(26-3)6-7-16(13)21-19)18(23-24)22-20(25)17-5-4-8-27-17/h6-7,9-10,12,17H,4-5,8,11H2,1-3H3,(H,22,23,25)
InChIKey SUOVVFCTAUWSAS-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C20H24N4O3
Exact Mass 368.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATQhJiQxHbB
Name N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)tetrahydro-2-furancarboxamide
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/C20H24N4O3/c1-12(2)11-24-19-15(10-13-9-14(26-3)6-7-16(13)21-19)18(23-24)22-20(25)17-5-4-8-27-17/h6-7,9-10,12,17H,4-5,8,11H2,1-3H3,(H,22,23,25)
InChIKey SUOVVFCTAUWSAS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4293
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: E01229; Labnumber: KARSHE-1156; SBI_ID: SBI-004295
Temperature 318 °C