2-(4-methoxyphenyl)-N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide

SpectraBase Compound ID	2T9HbXXJGPv
InChI	InChI=1S/C23H24N4O2/c1-4-12-27-23-19(14-17-7-5-6-15(2)21(17)25-23)22(26-27)24-20(28)13-16-8-10-18(29-3)11-9-16/h5-11,14H,4,12-13H2,1-3H3,(H,24,26,28)
InChIKey	SVJBODUZAGEWBD-UHFFFAOYSA-N Google Search
Mol Weight	388.47 g/mol
Molecular Formula	C23H24N4O2
Exact Mass	388.189926 g/mol

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SpectraBase Spectrum ID	KI3m6JcZ1pZ
Name	2-(4-methoxyphenyl)-N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
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/C23H24N4O2/c1-4-12-27-23-19(14-17-7-5-6-15(2)21(17)25-23)22(26-27)24-20(28)13-16-8-10-18(29-3)11-9-16/h5-11,14H,4,12-13H2,1-3H3,(H,24,26,28)
InChIKey	SVJBODUZAGEWBD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17702
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: D29619; Labnumber: KARSHE-0281; SBI_ID: SBI-017705
Temperature	318 °C