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N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxybenzamide

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N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxybenzamide
SpectraBase Compound ID 4xZKhVJzWXZ
InChI InChI=1S/C22H22N4O4/c1-12-7-6-8-13-9-15-20(25-26(2)21(15)23-18(12)13)24-22(27)14-10-16(28-3)19(30-5)17(11-14)29-4/h6-11H,1-5H3,(H,24,25,27)
InChIKey XCIMYTYPHLWMKU-UHFFFAOYSA-N
Mol Weight 406.44 g/mol
Molecular Formula C22H22N4O4
Exact Mass 406.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mvcgTWJWUO
Name N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxybenzamide
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/C22H22N4O4/c1-12-7-6-8-13-9-15-20(25-26(2)21(15)23-18(12)13)24-22(27)14-10-16(28-3)19(30-5)17(11-14)29-4/h6-11H,1-5H3,(H,24,25,27)
InChIKey XCIMYTYPHLWMKU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24258
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: D46873; Labnumber: KARSHE-0179; SBI_ID: SBI-024262
Temperature 318 °C