2,2-dimethyl-N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide

SpectraBase Compound ID	EmXYXlKbEFX
InChI	InChI=1S/C19H24N4O/c1-6-10-23-17-14(16(22-23)21-18(24)19(3,4)5)11-13-9-7-8-12(2)15(13)20-17/h7-9,11H,6,10H2,1-5H3,(H,21,22,24)
InChIKey	QKFHQGJMBUXWDZ-UHFFFAOYSA-N Google Search
Mol Weight	324.43 g/mol
Molecular Formula	C19H24N4O
Exact Mass	324.195011 g/mol

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SpectraBase Spectrum ID	KoblT5MSJrj
Name	2,2-dimethyl-N-(8-methyl-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/C19H24N4O/c1-6-10-23-17-14(16(22-23)21-18(24)19(3,4)5)11-13-9-7-8-12(2)15(13)20-17/h7-9,11H,6,10H2,1-5H3,(H,21,22,24)
InChIKey	QKFHQGJMBUXWDZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17700
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: D29617; Labnumber: KARSHE-0278; SBI_ID: SBI-017703
Temperature	318 °C