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N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
SpectraBase Compound ID 5HkpjBvEjvQ
InChI InChI=1S/C15H16N4O/c1-4-19-15-12(14(18-19)16-10(3)20)8-11-7-5-6-9(2)13(11)17-15/h5-8H,4H2,1-3H3,(H,16,18,20)
InChIKey KPWNDLFOVRZKSL-UHFFFAOYSA-N
Mol Weight 268.32 g/mol
Molecular Formula C15H16N4O
Exact Mass 268.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhaiguBgmNX
Name N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
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/C15H16N4O/c1-4-19-15-12(14(18-19)16-10(3)20)8-11-7-5-6-9(2)13(11)17-15/h5-8H,4H2,1-3H3,(H,16,18,20)
InChIKey KPWNDLFOVRZKSL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17519
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: D28588; Labnumber: KARSHE-0228; SBI_ID: SBI-017522
Temperature 315 °C