N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-({[3-(1H-imidazol-1-yl)propyl]amino}carbonyl)ethenyl]-4-methylbenzamide

SpectraBase Compound ID	7DsHnbnwsVm
InChI	InChI=1S/C32H29ClN6O2/c1-23-8-10-25(11-9-23)31(40)36-29(32(41)35-16-5-18-38-19-17-34-22-38)20-26-21-39(28-6-3-2-4-7-28)37-30(26)24-12-14-27(33)15-13-24/h2-4,6-15,17,19-22H,5,16,18H2,1H3,(H,35,41)(H,36,40)/b29-20-
InChIKey	MLHKFYUYKNVUDV-BRPDVVIDSA-N Google Search
Mol Weight	565.1 g/mol
Molecular Formula	C32H29ClN6O2
Exact Mass	564.204052 g/mol

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SpectraBase Spectrum ID	BiEQnRy1Wma
Name	N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-({[3-(1H-imidazol-1-yl)propyl]amino}carbonyl)ethenyl]-4-methylbenzamide
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/C32H29ClN6O2/c1-23-8-10-25(11-9-23)31(40)36-29(32(41)35-16-5-18-38-19-17-34-22-38)20-26-21-39(28-6-3-2-4-7-28)37-30(26)24-12-14-27(33)15-13-24/h2-4,6-15,17,19-22H,5,16,18H2,1H3,(H,35,41)(H,36,40)/b29-20-
InChIKey	MLHKFYUYKNVUDV-BRPDVVIDSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10822
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: 142168; Labnumber: EX00133291; VK_ID: VK-010826
Synonyms	N-[2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-({[3-(1H-imidazol-1-yl)propyl]amino}carbonyl)ethenyl]-4-methylbenzamide
Temperature	308 °C