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

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N-(1-isobutyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxybenzamide
SpectraBase Compound ID COS6SOZ2Dz0
InChI InChI=1S/C25H28N4O4/c1-14(2)13-29-24-18(10-16-9-7-8-15(3)21(16)26-24)23(28-29)27-25(30)17-11-19(31-4)22(33-6)20(12-17)32-5/h7-12,14H,13H2,1-6H3,(H,27,28,30)
InChIKey AVURWOAJRJVNSV-UHFFFAOYSA-N
Mol Weight 448.52 g/mol
Molecular Formula C25H28N4O4
Exact Mass 448.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8oVnI3eEr3r
Name N-(1-isobutyl-8-methyl-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/C25H28N4O4/c1-14(2)13-29-24-18(10-16-9-7-8-15(3)21(16)26-24)23(28-29)27-25(30)17-11-19(31-4)22(33-6)20(12-17)32-5/h7-12,14H,13H2,1-6H3,(H,27,28,30)
InChIKey AVURWOAJRJVNSV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17710
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: D29628; Labnumber: KARSHE-0346; SBI_ID: SBI-017713
Temperature 318 °C