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

SpectraBase Compound ID	LCBweK8xpMC
InChI	InChI=1S/C18H22N4O/c1-4-5-10-22-17-14(16(21-22)20-18(23)12(2)3)11-13-8-6-7-9-15(13)19-17/h6-9,11-12H,4-5,10H2,1-3H3,(H,20,21,23)
InChIKey	WPPCEUMXCGOCOP-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	C9beaHo4A30
Name	N-(1-butyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide
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/c1-4-5-10-22-17-14(16(21-22)20-18(23)12(2)3)11-13-8-6-7-9-15(13)19-17/h6-9,11-12H,4-5,10H2,1-3H3,(H,20,21,23)
InChIKey	WPPCEUMXCGOCOP-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6436
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: D14720; Labnumber: KARSHE-0110; SBI_ID: SBI-006439
Temperature	308 °C