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

SpectraBase Compound ID	3yLc7MVQnF4
InChI	InChI=1S/C18H22N4O/c1-11(2)10-22-17-14(16(21-22)20-18(23)12(3)4)9-13-7-5-6-8-15(13)19-17/h5-9,11-12H,10H2,1-4H3,(H,20,21,23)
InChIKey	VKNAIQUYGHPLNV-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	5lmqokbSfip
Name	N-(1-isobutyl-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/c1-11(2)10-22-17-14(16(21-22)20-18(23)12(3)4)9-13-7-5-6-8-15(13)19-17/h5-9,11-12H,10H2,1-4H3,(H,20,21,23)
InChIKey	VKNAIQUYGHPLNV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15870
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: D08864; Labnumber: KARSHE-0152; SBI_ID: SBI-015873
Temperature	308 °C