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N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
SpectraBase Compound ID 51DB1lwU7Pv
InChI InChI=1S/C17H20N4O/c1-4-9-21-17-13(16(20-21)18-14(22)5-2)10-12-8-6-7-11(3)15(12)19-17/h6-8,10H,4-5,9H2,1-3H3,(H,18,20,22)
InChIKey YERJAHUARPAWIY-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C17H20N4O
Exact Mass 296.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYL9LeKG7a5
Name N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
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/C17H20N4O/c1-4-9-21-17-13(16(20-21)18-14(22)5-2)10-12-8-6-7-11(3)15(12)19-17/h6-8,10H,4-5,9H2,1-3H3,(H,18,20,22)
InChIKey YERJAHUARPAWIY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18399
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: D32606; Labnumber: KARSHE-0271; SBI_ID: SBI-018402
Temperature 318 °C