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

SpectraBase Compound ID	1DwYCoLrpor
InChI	InChI=1S/C22H28N4O2/c1-3-4-12-26-21-18(14-16-13-17(28-2)10-11-19(16)23-21)20(25-26)24-22(27)15-8-6-5-7-9-15/h10-11,13-15H,3-9,12H2,1-2H3,(H,24,25,27)
InChIKey	KMFWHCUFFBAIAM-UHFFFAOYSA-N Google Search
Mol Weight	380.49 g/mol
Molecular Formula	C22H28N4O2
Exact Mass	380.221226 g/mol

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SpectraBase Spectrum ID	DpeDoMaYAU
Name	N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide
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/C22H28N4O2/c1-3-4-12-26-21-18(14-16-13-17(28-2)10-11-19(16)23-21)20(25-26)24-22(27)15-8-6-5-7-9-15/h10-11,13-15H,3-9,12H2,1-2H3,(H,24,25,27)
InChIKey	KMFWHCUFFBAIAM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4274
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: E01206; Labnumber: KARSHE-1111; SBI_ID: SBI-004276
Temperature	318 °C