N-{(E)-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]methylidene}-3-nitroaniline

SpectraBase Compound ID	8FbF3y1TMFL
InChI	InChI=1S/C28H22N4O2/c33-32(34)26-13-7-12-24(18-26)29-20-21-14-16-25(17-15-21)31-28(23-10-5-2-6-11-23)19-27(30-31)22-8-3-1-4-9-22/h1-18,20,28H,19H2/b29-20+
InChIKey	VMSSRFACACSPJK-ZTKZIYFRSA-N Google Search
Mol Weight	446.51 g/mol
Molecular Formula	C28H22N4O2
Exact Mass	446.174276 g/mol

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SpectraBase Spectrum ID	4nyQzmnyc4n
Name	N-{(E)-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]methylidene}-3-nitroaniline
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/C28H22N4O2/c33-32(34)26-13-7-12-24(18-26)29-20-21-14-16-25(17-15-21)31-28(23-10-5-2-6-11-23)19-27(30-31)22-8-3-1-4-9-22/h1-18,20,28H,19H2/b29-20+
InChIKey	VMSSRFACACSPJK-ZTKZIYFRSA-N
NMR Offset	15.3255
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12830
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: 101326; Labnumber: RRBU-158; VK_ID: VK-012835
Synonyms	N-{(E)-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]methylidene}-N-(3-nitrophenyl)amineN-{[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]methylidene}-3-nitroaniline
Temperature	318 °C