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N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide

View entire compound with spectra: 1 NMR

N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide
SpectraBase Compound ID 6lM4U4NLLW6
InChI InChI=1S/C17H20N4O/c1-4-5-9-14(22)18-16-13-10-12-8-6-7-11(2)15(12)19-17(13)21(3)20-16/h6-8,10H,4-5,9H2,1-3H3,(H,18,20,22)
InChIKey QJMIJTSFKLLFHZ-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 ICv6qrZIKjZ
Name N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide
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/c1-4-5-9-14(22)18-16-13-10-12-8-6-7-11(2)15(12)19-17(13)21(3)20-16/h6-8,10H,4-5,9H2,1-3H3,(H,18,20,22)
InChIKey QJMIJTSFKLLFHZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24267
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: D46882; Labnumber: KARSHE-0202; SBI_ID: SBI-024271
Temperature 318 °C