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N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide

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N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide
SpectraBase Compound ID K5YRcGZfVGh
InChI InChI=1S/C24H26N4O2/c1-15(2)14-28-24-20(13-18-8-5-16(3)11-21(18)25-24)23(27-28)26-22(29)12-17-6-9-19(30-4)10-7-17/h5-11,13,15H,12,14H2,1-4H3,(H,26,27,29)
InChIKey WYDNFGWMLDKZEB-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H26N4O2
Exact Mass 402.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IucvFDrL18B
Name N-(1-isobutyl-7-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/C24H26N4O2/c1-15(2)14-28-24-20(13-18-8-5-16(3)11-21(18)25-24)23(27-28)26-22(29)12-17-6-9-19(30-4)10-7-17/h5-11,13,15H,12,14H2,1-4H3,(H,26,27,29)
InChIKey WYDNFGWMLDKZEB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18403
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: D32638; Labnumber: KARSHE-0575; SBI_ID: SBI-018406
Temperature 318 °C