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N-(1-butyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide

View entire compound with spectra: 1 NMR

N-(1-butyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide
SpectraBase Compound ID CEy1l2WwWgT
InChI InChI=1S/C19H24N4O/c1-5-6-9-23-18-15(17(22-23)21-19(24)12(2)3)11-14-10-13(4)7-8-16(14)20-18/h7-8,10-12H,5-6,9H2,1-4H3,(H,21,22,24)
InChIKey KHQDMMWRQKIOQT-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 6TsQIx4zvuY
Name N-(1-butyl-6-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/c1-5-6-9-23-18-15(17(22-23)21-19(24)12(2)3)11-14-10-13(4)7-8-16(14)20-18/h7-8,10-12H,5-6,9H2,1-4H3,(H,21,22,24)
InChIKey KHQDMMWRQKIOQT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6444
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: D14805; Labnumber: KARSHE-0742; SBI_ID: SBI-006447
Temperature 306 °C