1-butyl-6-cyclopropyl-N-[1-(2,4-dimethylphenyl)ethyl]-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

SpectraBase Compound ID	Igh91tbNpQs
InChI	InChI=1S/C25H32N4O/c1-6-7-12-29-24-23(18(5)28-29)21(14-22(27-24)19-9-10-19)25(30)26-17(4)20-11-8-15(2)13-16(20)3/h8,11,13-14,17,19H,6-7,9-10,12H2,1-5H3,(H,26,30)
InChIKey	SEQDEUJMLFZWKN-UHFFFAOYSA-N Google Search
Mol Weight	404.6 g/mol
Molecular Formula	C25H32N4O
Exact Mass	404.257612 g/mol

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SpectraBase Spectrum ID	EgCPs7subZh
Name	1-butyl-6-cyclopropyl-N-[1-(2,4-dimethylphenyl)ethyl]-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
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/C25H32N4O/c1-6-7-12-29-24-23(18(5)28-29)21(14-22(27-24)19-9-10-19)25(30)26-17(4)20-11-8-15(2)13-16(20)3/h8,11,13-14,17,19H,6-7,9-10,12H2,1-5H3,(H,26,30)
InChIKey	SEQDEUJMLFZWKN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33140
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: 1912101; SBI_ID: SBI-033144
Temperature	318 °C