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

SpectraBase Compound ID	DUSXNxljubd
InChI	InChI=1S/C22H21ClN4O/c1-3-4-11-27-21-18(13-16-12-14(2)5-10-19(16)24-21)20(26-27)25-22(28)15-6-8-17(23)9-7-15/h5-10,12-13H,3-4,11H2,1-2H3,(H,25,26,28)
InChIKey	LSYOFURAYLXWIW-UHFFFAOYSA-N Google Search
Mol Weight	392.89 g/mol
Molecular Formula	C22H21ClN4O
Exact Mass	392.140389 g/mol

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SpectraBase Spectrum ID	6TJ0lcbJedf
Name	N-(1-butyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-chlorobenzamide
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/C22H21ClN4O/c1-3-4-11-27-21-18(13-16-12-14(2)5-10-19(16)24-21)20(26-27)25-22(28)15-6-8-17(23)9-7-15/h5-10,12-13H,3-4,11H2,1-2H3,(H,25,26,28)
InChIKey	LSYOFURAYLXWIW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26479
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: D63328; Labnumber: KARSHE-0726; SBI_ID: SBI-026483
Temperature	308 °C