2-methoxy-N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide

SpectraBase Compound ID	7p81vN9qm8Q
InChI	InChI=1S/C22H22N4O3/c1-4-11-26-21-17(13-14-12-15(28-2)9-10-18(14)23-21)20(25-26)24-22(27)16-7-5-6-8-19(16)29-3/h5-10,12-13H,4,11H2,1-3H3,(H,24,25,27)
InChIKey	RBWSYNZMPGHLMR-UHFFFAOYSA-N Google Search
Mol Weight	390.44 g/mol
Molecular Formula	C22H22N4O3
Exact Mass	390.169191 g/mol

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SpectraBase Spectrum ID	FGUDaYtHnFn
Name	2-methoxy-N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
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/C22H22N4O3/c1-4-11-26-21-17(13-14-12-15(28-2)9-10-18(14)23-21)20(25-26)24-22(27)16-7-5-6-8-19(16)29-3/h5-10,12-13H,4,11H2,1-3H3,(H,24,25,27)
InChIKey	RBWSYNZMPGHLMR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4310
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: E01391; Labnumber: KARSHE-1235; SBI_ID: SBI-004312
Temperature	318 °C