6-cyclopropyl-N-[1-(2-fluorobenzyl)-1H-pyrazol-4-yl]-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

SpectraBase Compound ID	75n4jgTimMd
InChI	InChI=1S/C22H21FN6O/c1-13-20-17(9-19(14-7-8-14)26-21(20)28(2)27-13)22(30)25-16-10-24-29(12-16)11-15-5-3-4-6-18(15)23/h3-6,9-10,12,14H,7-8,11H2,1-2H3,(H,25,30)
InChIKey	ITQIBMNGFUWLEP-UHFFFAOYSA-N Google Search
Mol Weight	404.45 g/mol
Molecular Formula	C22H21FN6O
Exact Mass	404.176087 g/mol

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SpectraBase Spectrum ID	5KV3vMf31MS
Name	6-cyclopropyl-N-[1-(2-fluorobenzyl)-1H-pyrazol-4-yl]-1,3-dimethyl-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/C22H21FN6O/c1-13-20-17(9-19(14-7-8-14)26-21(20)28(2)27-13)22(30)25-16-10-24-29(12-16)11-15-5-3-4-6-18(15)23/h3-6,9-10,12,14H,7-8,11H2,1-2H3,(H,25,30)
InChIKey	ITQIBMNGFUWLEP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31406
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: 1811408; SBI_ID: SBI-031410
Temperature	308 °C