N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide

SpectraBase Compound ID	6WblLGH6cUa
InChI	InChI=1S/C16H18N4O/c1-4-14(21)18-15-12-9-11-7-6-10(3)8-13(11)17-16(12)20(5-2)19-15/h6-9H,4-5H2,1-3H3,(H,18,19,21)
InChIKey	XLIUZXUCBZENDA-UHFFFAOYSA-N Google Search
Mol Weight	282.35 g/mol
Molecular Formula	C16H18N4O
Exact Mass	282.148061 g/mol

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SpectraBase Spectrum ID	1pE0WIa984n
Name	N-(1-ethyl-7-methyl-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/C16H18N4O/c1-4-14(21)18-15-12-9-11-7-6-10(3)8-13(11)17-16(12)20(5-2)19-15/h6-9H,4-5H2,1-3H3,(H,18,19,21)
InChIKey	XLIUZXUCBZENDA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17520
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: D28592; Labnumber: KARSHE-0439; SBI_ID: SBI-017523
Temperature	315 °C