2-(1,5-dimethyl-1H-pyrazol-4-yl)-N-[1-(3-fluorobenzyl)-1H-pyrazol-3-yl]-4-quinolinecarboxamide

SpectraBase Compound ID	3AwW9VNYWqj
InChI	InChI=1S/C25H21FN6O/c1-16-21(14-27-31(16)2)23-13-20(19-8-3-4-9-22(19)28-23)25(33)29-24-10-11-32(30-24)15-17-6-5-7-18(26)12-17/h3-14H,15H2,1-2H3,(H,29,30,33)
InChIKey	AQMPNMHWJZHQHM-UHFFFAOYSA-N Google Search
Mol Weight	440.48 g/mol
Molecular Formula	C25H21FN6O
Exact Mass	440.176087 g/mol

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SpectraBase Spectrum ID	223OkepPiW5
Name	2-(1,5-dimethyl-1H-pyrazol-4-yl)-N-[1-(3-fluorobenzyl)-1H-pyrazol-3-yl]-4-quinolinecarboxamide
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/C25H21FN6O/c1-16-21(14-27-31(16)2)23-13-20(19-8-3-4-9-22(19)28-23)25(33)29-24-10-11-32(30-24)15-17-6-5-7-18(26)12-17/h3-14H,15H2,1-2H3,(H,29,30,33)
InChIKey	AQMPNMHWJZHQHM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30037
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: 1580964; SBI_ID: SBI-030041
Temperature	318 °C