N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-pyridinecarboxamide

SpectraBase Compound ID	Dy6aYUZbBSz
InChI	InChI=1S/C20H19N5O/c1-13(2)12-25-19-15(11-14-7-3-4-8-16(14)22-19)18(24-25)23-20(26)17-9-5-6-10-21-17/h3-11,13H,12H2,1-2H3,(H,23,24,26)
InChIKey	FYFJTMGJWIYZCM-UHFFFAOYSA-N Google Search
Mol Weight	345.41 g/mol
Molecular Formula	C20H19N5O
Exact Mass	345.15896 g/mol

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SpectraBase Spectrum ID	9nkcdjEXpTA
Name	N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-pyridinecarboxamide
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/C20H19N5O/c1-13(2)12-25-19-15(11-14-7-3-4-8-16(14)22-19)18(24-25)23-20(26)17-9-5-6-10-21-17/h3-11,13H,12H2,1-2H3,(H,23,24,26)
InChIKey	FYFJTMGJWIYZCM-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27423
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: D76391; Labnumber: KARSHE-0148; SBI_ID: SBI-027427
Temperature	304 °C