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

SpectraBase Compound ID	FZE4eg8xURn
InChI	InChI=1S/C18H22N4O/c1-5-10-22-16-13(11-12-8-6-7-9-14(12)19-16)15(21-22)20-17(23)18(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,20,21,23)
InChIKey	YLFHFXAPFUSFRM-UHFFFAOYSA-N Google Search
Mol Weight	310.4 g/mol
Molecular Formula	C18H22N4O
Exact Mass	310.179361 g/mol

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SpectraBase Spectrum ID	GzVtn5Jpqe4
Name	2,2-dimethyl-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
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/C18H22N4O/c1-5-10-22-16-13(11-12-8-6-7-9-14(12)19-16)15(21-22)20-17(23)18(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,20,21,23)
InChIKey	YLFHFXAPFUSFRM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19877
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: D14698; Labnumber: KARSHE-0003; SBI_ID: SBI-019881
Temperature	318 °C