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N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
SpectraBase Compound ID CzGT7KN7inf
InChI InChI=1S/C16H18N4O2/c1-4-20-16-12(15(19-20)17-13(21)9-22-3)8-11-7-5-6-10(2)14(11)18-16/h5-8H,4,9H2,1-3H3,(H,17,19,21)
InChIKey MGLNBJVECRQYOU-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 1UGgzVy0un3
Name N-(1-ethyl-8-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)17-13(21)9-22-3)8-11-7-5-6-10(2)14(11)18-16/h5-8H,4,9H2,1-3H3,(H,17,19,21)
InChIKey MGLNBJVECRQYOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18396
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: D32602; Labnumber: KARSHE-0250; SBI_ID: SBI-018399
Temperature 318 °C