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

SpectraBase Compound ID	CSemZaZ27fJ
InChI	InChI=1S/C22H22N4O2/c1-2-3-13-26-22-18(14-16-9-7-8-12-19(16)23-22)21(25-26)24-20(27)15-28-17-10-5-4-6-11-17/h4-12,14H,2-3,13,15H2,1H3,(H,24,25,27)
InChIKey	PXGUYJGATRJESZ-UHFFFAOYSA-N Google Search
Mol Weight	374.44 g/mol
Molecular Formula	C22H22N4O2
Exact Mass	374.174276 g/mol

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SpectraBase Spectrum ID	XRNVxUjjt3
Name	N-(1-butyl-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/C22H22N4O2/c1-2-3-13-26-22-18(14-16-9-7-8-12-19(16)23-22)21(25-26)24-20(27)15-28-17-10-5-4-6-11-17/h4-12,14H,2-3,13,15H2,1H3,(H,24,25,27)
InChIKey	PXGUYJGATRJESZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24252
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: D46867; Labnumber: KARSHE-0114; SBI_ID: SBI-024256
Temperature	318 °C