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

SpectraBase Compound ID	ISKwz2sYOha
InChI	InChI=1S/C17H20N4O/c1-5-21-15-12(10-11-8-6-7-9-13(11)18-15)14(20-21)19-16(22)17(2,3)4/h6-10H,5H2,1-4H3,(H,19,20,22)
InChIKey	MUMVYPHRWGFIIZ-UHFFFAOYSA-N Google Search
Mol Weight	296.37 g/mol
Molecular Formula	C17H20N4O
Exact Mass	296.163711 g/mol

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SpectraBase Spectrum ID	2RFHMXxKQgh
Name	N-(1-ethyl-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/C17H20N4O/c1-5-21-15-12(10-11-8-6-7-9-13(11)18-15)14(20-21)19-16(22)17(2,3)4/h6-10H,5H2,1-4H3,(H,19,20,22)
InChIKey	MUMVYPHRWGFIIZ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26453
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: D63301; Labnumber: KARSHE-0643; SBI_ID: SBI-026457
Temperature	308 °C