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

SpectraBase Compound ID	A0i2wrRdeeb
InChI	InChI=1S/C23H24N4O3/c1-3-4-12-27-23-19(14-16-13-18(29-2)10-11-20(16)24-23)22(26-27)25-21(28)15-30-17-8-6-5-7-9-17/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,25,26,28)
InChIKey	ZQDNRSUDWJNYSE-UHFFFAOYSA-N Google Search
Mol Weight	404.47 g/mol
Molecular Formula	C23H24N4O3
Exact Mass	404.184841 g/mol

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SpectraBase Spectrum ID	6scLCkGr7Af
Name	N-(1-butyl-6-methoxy-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/C23H24N4O3/c1-3-4-12-27-23-19(14-16-13-18(29-2)10-11-20(16)24-23)22(26-27)25-21(28)15-30-17-8-6-5-7-9-17/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,25,26,28)
InChIKey	ZQDNRSUDWJNYSE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4275
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: E01207; Labnumber: KARSHE-1113; SBI_ID: SBI-004277
Temperature	318 °C