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N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxybenzamide
SpectraBase Compound ID 7PuP9YBU0il
InChI InChI=1S/C23H24N4O4/c1-6-27-22-16(10-14-9-7-8-13(2)19(14)24-22)21(26-27)25-23(28)15-11-17(29-3)20(31-5)18(12-15)30-4/h7-12H,6H2,1-5H3,(H,25,26,28)
InChIKey ICZXPESITCCINR-UHFFFAOYSA-N
Mol Weight 420.47 g/mol
Molecular Formula C23H24N4O4
Exact Mass 420.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cErfNU5MLs
Name N-(1-ethyl-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/C23H24N4O4/c1-6-27-22-16(10-14-9-7-8-13(2)19(14)24-22)21(26-27)25-23(28)15-11-17(29-3)20(31-5)18(12-15)30-4/h7-12H,6H2,1-5H3,(H,25,26,28)
InChIKey ICZXPESITCCINR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18387
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: D32589; Labnumber: KARSHE-0220; SBI_ID: SBI-018390
Temperature 318 °C