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N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-furamide
SpectraBase Compound ID J7ei07p6v6N
InChI InChI=1S/C19H18N4O2/c1-3-9-23-18-14(11-13-7-4-6-12(2)16(13)20-18)17(22-23)21-19(24)15-8-5-10-25-15/h4-8,10-11H,3,9H2,1-2H3,(H,21,22,24)
InChIKey VKCYZDZSUNLHOS-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 1nY90hSW02y
Name N-(8-methyl-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/C19H18N4O2/c1-3-9-23-18-14(11-13-7-4-6-12(2)16(13)20-18)17(22-23)21-19(24)15-8-5-10-25-15/h4-8,10-11H,3,9H2,1-2H3,(H,21,22,24)
InChIKey VKCYZDZSUNLHOS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17699
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: D29616; Labnumber: KARSHE-0276; SBI_ID: SBI-017702
Temperature 318 °C