N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide

SpectraBase Compound ID	2TtyGHlQQAT
InChI	InChI=1S/C18H22N4O/c1-6-22-16-13(15(21-22)20-17(23)18(3,4)5)10-12-9-7-8-11(2)14(12)19-16/h7-10H,6H2,1-5H3,(H,20,21,23)
InChIKey	KPZXSOSNVAFZSO-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	I4DlQP6aBL1
Name	N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide
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/c1-6-22-16-13(15(21-22)20-17(23)18(3,4)5)10-12-9-7-8-11(2)14(12)19-16/h7-10H,6H2,1-5H3,(H,20,21,23)
InChIKey	KPZXSOSNVAFZSO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18389
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: D32595; Labnumber: KARSHE-0236; SBI_ID: SBI-018392
Temperature	318 °C