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4-ethoxy-N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
SpectraBase Compound ID CSYOmcqqjFM
InChI InChI=1S/C22H22N4O2/c1-4-26-21-18(13-16-8-6-7-14(3)19(16)23-21)20(25-26)24-22(27)15-9-11-17(12-10-15)28-5-2/h6-13H,4-5H2,1-3H3,(H,24,25,27)
InChIKey KKMZXSYCYAEKJZ-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C22H22N4O2
Exact Mass 374.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iqkp9p14Wa3
Name 4-ethoxy-N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
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/C22H22N4O2/c1-4-26-21-18(13-16-8-6-7-14(3)19(16)23-21)20(25-26)24-22(27)15-9-11-17(12-10-15)28-5-2/h6-13H,4-5H2,1-3H3,(H,24,25,27)
InChIKey KKMZXSYCYAEKJZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18393
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: D32599; Labnumber: KARSHE-0247; SBI_ID: SBI-018396
Temperature 318 °C