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

View entire compound with spectra: 1 NMR

N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-furamide
SpectraBase Compound ID 8jFfF6zPV2C
InChI InChI=1S/C18H16N4O2/c1-2-9-22-17-13(11-12-6-3-4-7-14(12)19-17)16(21-22)20-18(23)15-8-5-10-24-15/h3-8,10-11H,2,9H2,1H3,(H,20,21,23)
InChIKey WKYCPLOBUNGCQW-UHFFFAOYSA-N
Mol Weight 320.35 g/mol
Molecular Formula C18H16N4O2
Exact Mass 320.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtDANDSOw3P
Name N-(1-propyl-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/C18H16N4O2/c1-2-9-22-17-13(11-12-6-3-4-7-14(12)19-17)16(21-22)20-18(23)15-8-5-10-24-15/h3-8,10-11H,2,9H2,1H3,(H,20,21,23)
InChIKey WKYCPLOBUNGCQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18426
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: D32679; Labnumber: KARSHE-1053; SBI_ID: SBI-018429
Temperature 318 °C