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N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
SpectraBase Compound ID Fl4L7ZNvOdx
InChI InChI=1S/C16H18N4O2/c1-4-20-16-12(15(19-20)18-14(21)9-22-3)8-11-6-5-10(2)7-13(11)17-16/h5-8H,4,9H2,1-3H3,(H,18,19,21)
InChIKey FUAZRUXQUQWMSX-UHFFFAOYSA-N
Mol Weight 298.35 g/mol
Molecular Formula C16H18N4O2
Exact Mass 298.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cwH1RNJkRS
Name N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
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/C16H18N4O2/c1-4-20-16-12(15(19-20)18-14(21)9-22-3)8-11-6-5-10(2)7-13(11)17-16/h5-8H,4,9H2,1-3H3,(H,18,19,21)
InChIKey FUAZRUXQUQWMSX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17521
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: D28597; Labnumber: KARSHE-0460; SBI_ID: SBI-017524
Temperature 315 °C