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

SpectraBase Compound ID	K7kp0qmR0pg
InChI	InChI=1S/C19H17N5O/c1-2-11-24-18-14(12-13-7-3-4-8-15(13)21-18)17(23-24)22-19(25)16-9-5-6-10-20-16/h3-10,12H,2,11H2,1H3,(H,22,23,25)
InChIKey	WAEHOFLZFAKCRV-UHFFFAOYSA-N Google Search
Mol Weight	331.38 g/mol
Molecular Formula	C19H17N5O
Exact Mass	331.14331 g/mol

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SpectraBase Spectrum ID	Da7LzLmD2bI
Name	N-(1-propyl-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/C19H17N5O/c1-2-11-24-18-14(12-13-7-3-4-8-15(13)21-18)17(23-24)22-19(25)16-9-5-6-10-20-16/h3-10,12H,2,11H2,1H3,(H,22,23,25)
InChIKey	WAEHOFLZFAKCRV-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12720
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: D76423; Labnumber: KARSHE-1031; SBI_ID: SBI-012723
Temperature	315 °C