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N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide
SpectraBase Compound ID JMU7AqCzoI4
InChI InChI=1S/C16H18N4O/c1-4-20-15-12(14(19-20)18-16(21)10(2)3)9-11-7-5-6-8-13(11)17-15/h5-10H,4H2,1-3H3,(H,18,19,21)
InChIKey FWPRQGJSICFTGK-UHFFFAOYSA-N
Mol Weight 282.35 g/mol
Molecular Formula C16H18N4O
Exact Mass 282.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ct7vM6BqABW
Name N-(1-ethyl-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/C16H18N4O/c1-4-20-15-12(14(19-20)18-16(21)10(2)3)9-11-7-5-6-8-13(11)17-15/h5-10H,4H2,1-3H3,(H,18,19,21)
InChIKey FWPRQGJSICFTGK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15878
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: D08874; Labnumber: KARSHE-0654; SBI_ID: SBI-015881
Temperature 308 °C