For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide
SpectraBase Compound ID QXcIiZwTis
InChI InChI=1S/C22H22N4O2/c1-4-26-22-18(13-16-7-5-6-14(2)20(16)24-22)21(25-26)23-19(27)12-15-8-10-17(28-3)11-9-15/h5-11,13H,4,12H2,1-3H3,(H,23,25,27)
InChIKey DBBXNEDRVKCUHO-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DQmaDTqIMOn
Name N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)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/C22H22N4O2/c1-4-26-22-18(13-16-7-5-6-14(2)20(16)24-22)21(25-26)23-19(27)12-15-8-10-17(28-3)11-9-15/h5-11,13H,4,12H2,1-3H3,(H,23,25,27)
InChIKey DBBXNEDRVKCUHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18391
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: D32597; Labnumber: KARSHE-0239; SBI_ID: SBI-018394
Temperature 318 °C