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N-(1-butyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-ethoxybenzamide

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N-(1-butyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-ethoxybenzamide
SpectraBase Compound ID 7mkJNVyE8Ck
InChI InChI=1S/C24H26N4O2/c1-4-6-13-28-23-20(15-18-8-7-16(3)14-21(18)25-23)22(27-28)26-24(29)17-9-11-19(12-10-17)30-5-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,26,27,29)
InChIKey JKYJXQOIBLGJOR-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 8xo0Pq5DJso
Name N-(1-butyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-ethoxybenzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H26N4O2/c1-4-6-13-28-23-20(15-18-8-7-16(3)14-21(18)25-23)22(27-28)26-24(29)17-9-11-19(12-10-17)30-5-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,26,27,29)
InChIKey JKYJXQOIBLGJOR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12708
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: D76408; Labnumber: KARSHE-0541; SBI_ID: SBI-012711
Temperature 315 °C