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N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide

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N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide
SpectraBase Compound ID C33jvi2MraP
InChI InChI=1S/C19H24N4O/c1-11(2)10-23-18-15(17(22-23)21-19(24)12(3)4)9-14-7-6-13(5)8-16(14)20-18/h6-9,11-12H,10H2,1-5H3,(H,21,22,24)
InChIKey ARLHNXBSBGFJTE-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 G7wogwSDNau
Name N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide
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/c1-11(2)10-23-18-15(17(22-23)21-19(24)12(3)4)9-14-7-6-13(5)8-16(14)20-18/h6-9,11-12H,10H2,1-5H3,(H,21,22,24)
InChIKey ARLHNXBSBGFJTE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17532
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: D28628; Labnumber: KARSHE-0573; SBI_ID: SBI-017535
Temperature 308 °C