N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1,3-diphenyl-1H-pyrazole-4-carboxamide

SpectraBase Compound ID	6jfxnz31qw9
InChI	InChI=1S/C28H24ClN5O/c1-19-26(20(2)33(31-19)17-21-13-15-23(29)16-14-21)30-28(35)25-18-34(24-11-7-4-8-12-24)32-27(25)22-9-5-3-6-10-22/h3-16,18H,17H2,1-2H3,(H,30,35)
InChIKey	MRXMTDZHGOJWMW-UHFFFAOYSA-N Google Search
Mol Weight	481.99 g/mol
Molecular Formula	C28H24ClN5O
Exact Mass	481.166938 g/mol

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SpectraBase Spectrum ID	1pT6PR0dwyj
Name	N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1,3-diphenyl-1H-pyrazole-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/C28H24ClN5O/c1-19-26(20(2)33(31-19)17-21-13-15-23(29)16-14-21)30-28(35)25-18-34(24-11-7-4-8-12-24)32-27(25)22-9-5-3-6-10-22/h3-16,18H,17H2,1-2H3,(H,30,35)
InChIKey	MRXMTDZHGOJWMW-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3788
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: 9318079; UBI_ID: UBI-003789
Temperature	308 °C