1-butyl-6-cyclopropyl-4-{[4-(3-fluorobenzyl)-1-piperazinyl]carbonyl}-3-methyl-1H-pyrazolo[3,4-b]pyridine

SpectraBase Compound ID	1kkC4cDipvc
InChI	InChI=1S/C26H32FN5O/c1-3-4-10-32-25-24(18(2)29-32)22(16-23(28-25)20-8-9-20)26(33)31-13-11-30(12-14-31)17-19-6-5-7-21(27)15-19/h5-7,15-16,20H,3-4,8-14,17H2,1-2H3
InChIKey	LGPUABNIZPQQSC-UHFFFAOYSA-N Google Search
Mol Weight	449.6 g/mol
Molecular Formula	C26H32FN5O
Exact Mass	449.259089 g/mol

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SpectraBase Spectrum ID	8bssOXJVVYi
Name	1-butyl-6-cyclopropyl-4-{[4-(3-fluorobenzyl)-1-piperazinyl]carbonyl}-3-methyl-1H-pyrazolo[3,4-b]pyridine
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/C26H32FN5O/c1-3-4-10-32-25-24(18(2)29-32)22(16-23(28-25)20-8-9-20)26(33)31-13-11-30(12-14-31)17-19-6-5-7-21(27)15-19/h5-7,15-16,20H,3-4,8-14,17H2,1-2H3
InChIKey	LGPUABNIZPQQSC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33256
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: 1912289; SBI_ID: SBI-033260
Temperature	308 °C