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

SpectraBase Compound ID	Ao7SH3mjeWv
InChI	InChI=1S/C28H23FN4O/c1-18-27(19(2)33(32-18)17-20-12-14-22(29)15-13-20)31-28(34)24-16-26(21-8-4-3-5-9-21)30-25-11-7-6-10-23(24)25/h3-16H,17H2,1-2H3,(H,31,34)
InChIKey	ZKUCQONRNUNLDG-UHFFFAOYSA-N Google Search
Mol Weight	450.52 g/mol
Molecular Formula	C28H23FN4O
Exact Mass	450.18559 g/mol

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SpectraBase Spectrum ID	CObAtCw7681
Name	N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-phenyl-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/C28H23FN4O/c1-18-27(19(2)33(32-18)17-20-12-14-22(29)15-13-20)31-28(34)24-16-26(21-8-4-3-5-9-21)30-25-11-7-6-10-23(24)25/h3-16H,17H2,1-2H3,(H,31,34)
InChIKey	ZKUCQONRNUNLDG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4103
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: UZI/9256450; Labnumber: BAM_UACK/002461; UZI_ID: UZI-004105
Temperature	318 °C