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3,4,5-triethoxy-N-(1-isobutyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
SpectraBase Compound ID 8mhFB6KA73r
InChI InChI=1S/C28H34N4O4/c1-7-34-22-14-20(15-23(35-8-2)25(22)36-9-3)28(33)30-26-21-13-19-12-10-11-18(6)24(19)29-27(21)32(31-26)16-17(4)5/h10-15,17H,7-9,16H2,1-6H3,(H,30,31,33)
InChIKey HVALNXGCHXTUFI-UHFFFAOYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C28H34N4O4
Exact Mass 490.258006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EYOIHYJkA3Z
Name 3,4,5-triethoxy-N-(1-isobutyl-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/C28H34N4O4/c1-7-34-22-14-20(15-23(35-8-2)25(22)36-9-3)28(33)30-26-21-13-19-12-10-11-18(6)24(19)29-27(21)32(31-26)16-17(4)5/h10-15,17H,7-9,16H2,1-6H3,(H,30,31,33)
InChIKey HVALNXGCHXTUFI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27429
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: D76399; Labnumber: KARSHE-0368; SBI_ID: SBI-027433
Temperature 308 °C