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

SpectraBase Compound ID	6mC7huQc3xr
InChI	InChI=1S/C22H22N4O3/c1-3-11-26-22-18(13-15-12-17(28-2)9-10-19(15)23-22)21(25-26)24-20(27)14-29-16-7-5-4-6-8-16/h4-10,12-13H,3,11,14H2,1-2H3,(H,24,25,27)
InChIKey	CKOYDAOKNFMEQH-UHFFFAOYSA-N Google Search
Mol Weight	390.44 g/mol
Molecular Formula	C22H22N4O3
Exact Mass	390.169191 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FYXIk9BObi1
Name	N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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/c1-3-11-26-22-18(13-15-12-17(28-2)9-10-19(15)23-22)21(25-26)24-20(27)14-29-16-7-5-4-6-8-16/h4-10,12-13H,3,11,14H2,1-2H3,(H,24,25,27)
InChIKey	CKOYDAOKNFMEQH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4266
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: E01188; Labnumber: KARSHE-1071; SBI_ID: SBI-004268
Temperature	318 °C