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

SpectraBase Compound ID	3w4SHDRMIUv
InChI	InChI=1S/C22H28N4O/c1-3-4-12-26-21-18(14-17-11-10-15(2)13-19(17)23-21)20(25-26)24-22(27)16-8-6-5-7-9-16/h10-11,13-14,16H,3-9,12H2,1-2H3,(H,24,25,27)
InChIKey	YVVBXSFTJWCYDZ-UHFFFAOYSA-N Google Search
Mol Weight	364.49 g/mol
Molecular Formula	C22H28N4O
Exact Mass	364.226312 g/mol

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SpectraBase Spectrum ID	52vPio85H0P
Name	N-(1-butyl-7-methyl-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/C22H28N4O/c1-3-4-12-26-21-18(14-17-11-10-15(2)13-19(17)23-21)20(25-26)24-22(27)16-8-6-5-7-9-16/h10-11,13-14,16H,3-9,12H2,1-2H3,(H,24,25,27)
InChIKey	YVVBXSFTJWCYDZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12707
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: D76406; Labnumber: KARSHE-0533; SBI_ID: SBI-012710
Temperature	315 °C