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2-ethoxy-N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide

View entire compound with spectra: 1 NMR

2-ethoxy-N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
SpectraBase Compound ID H8bV0HI7vKG
InChI InChI=1S/C22H22N4O2/c1-4-26-21-17(13-15-10-8-9-14(3)19(15)23-21)20(25-26)24-22(27)16-11-6-7-12-18(16)28-5-2/h6-13H,4-5H2,1-3H3,(H,24,25,27)
InChIKey IBXFWHPPHQIONU-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 J531bOCrtyy
Name 2-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/c1-4-26-21-17(13-15-10-8-9-14(3)19(15)23-21)20(25-26)24-22(27)16-11-6-7-12-18(16)28-5-2/h6-13H,4-5H2,1-3H3,(H,24,25,27)
InChIKey IBXFWHPPHQIONU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18397
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: D32603; Labnumber: KARSHE-0251; SBI_ID: SBI-018400
Temperature 318 °C