1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-N-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-

SpectraBase Compound ID	7MNHdKtd7yb
InChI	InChI=1S/C19H21F3N6O/c1-4-27-8-15(10(2)25-27)23-16(29)9-28-18-17(11(3)26-28)13(19(20,21)22)7-14(24-18)12-5-6-12/h7-8,12H,4-6,9H2,1-3H3,(H,23,29)
InChIKey	NWGSKCAFNNPERT-UHFFFAOYSA-N Google Search
Mol Weight	406.41 g/mol
Molecular Formula	C19H21F3N6O
Exact Mass	406.172894 g/mol

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SpectraBase Spectrum ID	DOnMsZV90QD
Name	1H-pyrazolo[3,4-b]pyridine-1-acetamide, 6-cyclopropyl-N-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-
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/C19H21F3N6O/c1-4-27-8-15(10(2)25-27)23-16(29)9-28-18-17(11(3)26-28)13(19(20,21)22)7-14(24-18)12-5-6-12/h7-8,12H,4-6,9H2,1-3H3,(H,23,29)
InChIKey	NWGSKCAFNNPERT-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_22144
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: 2180332; UZI_ID: UZI-022152
Temperature	298 °C