3,4,5-triethoxy-N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide

SpectraBase Compound ID	7LxqWeUoQLK
InChI	InChI=1S/C27H32N4O5/c1-6-12-31-26-20(14-17-13-19(33-5)10-11-21(17)28-26)25(30-31)29-27(32)18-15-22(34-7-2)24(36-9-4)23(16-18)35-8-3/h10-11,13-16H,6-9,12H2,1-5H3,(H,29,30,32)
InChIKey	BZZZZGVYBMKKNU-UHFFFAOYSA-N Google Search
Mol Weight	492.6 g/mol
Molecular Formula	C27H32N4O5
Exact Mass	492.23727 g/mol

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SpectraBase Spectrum ID	A2GBqy6Jogw
Name	3,4,5-triethoxy-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/C27H32N4O5/c1-6-12-31-26-20(14-17-13-19(33-5)10-11-21(17)28-26)25(30-31)29-27(32)18-15-22(34-7-2)24(36-9-4)23(16-18)35-8-3/h10-11,13-16H,6-9,12H2,1-5H3,(H,29,30,32)
InChIKey	BZZZZGVYBMKKNU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4308
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: E01389; Labnumber: KARSHE-1073; SBI_ID: SBI-004310
Temperature	318 °C