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N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butanamide

View entire compound with spectra: 1 NMR

N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butanamide
SpectraBase Compound ID IeMTif4jzHY
InChI InChI=1S/C19H24N4O/c1-5-6-17(24)21-18-15-10-14-8-7-13(4)9-16(14)20-19(15)23(22-18)11-12(2)3/h7-10,12H,5-6,11H2,1-4H3,(H,21,22,24)
InChIKey IFXSWZPWTFRKBS-UHFFFAOYSA-N
Mol Weight 324.43 g/mol
Molecular Formula C19H24N4O
Exact Mass 324.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkcRFX81Jyw
Name N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butanamide
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/C19H24N4O/c1-5-6-17(24)21-18-15-10-14-8-7-13(4)9-16(14)20-19(15)23(22-18)11-12(2)3/h7-10,12H,5-6,11H2,1-4H3,(H,21,22,24)
InChIKey IFXSWZPWTFRKBS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17530
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: D28625; Labnumber: KARSHE-0567; SBI_ID: SBI-017533
Temperature 308 °C