N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-methoxybenzamide

SpectraBase Compound ID	1lA0F4KV4aD
InChI	InChI=1S/C23H24N4O3/c1-14(2)13-27-22-19(12-16-11-18(30-4)9-10-20(16)24-22)21(26-27)25-23(28)15-5-7-17(29-3)8-6-15/h5-12,14H,13H2,1-4H3,(H,25,26,28)
InChIKey	SYIWMOZAENASEG-UHFFFAOYSA-N Google Search
Mol Weight	404.47 g/mol
Molecular Formula	C23H24N4O3
Exact Mass	404.184841 g/mol

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SpectraBase Spectrum ID	BTQVZgDRZ8X
Name	N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-methoxybenzamide
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/C23H24N4O3/c1-14(2)13-27-22-19(12-16-11-18(30-4)9-10-20(16)24-22)21(26-27)25-23(28)15-5-7-17(29-3)8-6-15/h5-12,14H,13H2,1-4H3,(H,25,26,28)
InChIKey	SYIWMOZAENASEG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4284
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: E01218; Labnumber: KARSHE-1131; SBI_ID: SBI-004286
Temperature	318 °C