(4E)-5-methyl-4-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylene}-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	deaHzGQYbg
InChI	InChI=1S/C26H20N4O3/c1-18-24(26(31)29(27-18)21-7-3-2-4-8-21)15-20-17-28(25-10-6-5-9-23(20)25)16-19-11-13-22(14-12-19)30(32)33/h2-15,17H,16H2,1H3/b24-15+
InChIKey	JSBLPQHIHCCHSR-BUVRLJJBSA-N Google Search
Mol Weight	436.47 g/mol
Molecular Formula	C26H20N4O3
Exact Mass	436.153541 g/mol

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SpectraBase Spectrum ID	KkJkzU6QkQB
Name	(4E)-5-methyl-4-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylene}-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
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/C26H20N4O3/c1-18-24(26(31)29(27-18)21-7-3-2-4-8-21)15-20-17-28(25-10-6-5-9-23(20)25)16-19-11-13-22(14-12-19)30(32)33/h2-15,17H,16H2,1H3/b24-15+
InChIKey	JSBLPQHIHCCHSR-BUVRLJJBSA-N
NMR Offset	17.9111
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_30104
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: 1667339; SBI_ID: SBI-030108
Synonyms	5-methyl-4-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylene}-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	303 °C