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

SpectraBase Compound ID	DVGQDfQeSw2
InChI	InChI=1S/C19H18N4O2/c1-2-3-10-23-18-14(12-13-7-4-5-8-15(13)20-18)17(22-23)21-19(24)16-9-6-11-25-16/h4-9,11-12H,2-3,10H2,1H3,(H,21,22,24)
InChIKey	OVOCKIJJVRGRSV-UHFFFAOYSA-N Google Search
Mol Weight	334.38 g/mol
Molecular Formula	C19H18N4O2
Exact Mass	334.142976 g/mol

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SpectraBase Spectrum ID	4odL3hyR7x5
Name	N-(1-butyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-furamide
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/C19H18N4O2/c1-2-3-10-23-18-14(12-13-7-4-5-8-15(13)20-18)17(22-23)21-19(24)16-9-6-11-25-16/h4-9,11-12H,2-3,10H2,1H3,(H,21,22,24)
InChIKey	OVOCKIJJVRGRSV-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19878
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: D14719; Labnumber: KARSHE-0108; SBI_ID: SBI-019882
Temperature	306 °C