(2E)-3-(4-fluorophenyl)-N-[(2E)-3-(4-fluorophenyl)-2-propenoyl]-N-(3-methyl-2-pyridinyl)-2-propenamide

SpectraBase Compound ID	4cBS0PTNYTS
InChI	InChI=1S/C24H18F2N2O2/c1-17-3-2-16-27-24(17)28(22(29)14-8-18-4-10-20(25)11-5-18)23(30)15-9-19-6-12-21(26)13-7-19/h2-16H,1H3/b14-8+,15-9+
InChIKey	ONOUAIQOOBXSRT-VOMDNODZSA-N Google Search
Mol Weight	404.42 g/mol
Molecular Formula	C24H18F2N2O2
Exact Mass	404.133634 g/mol

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SpectraBase Spectrum ID	34Ei6PiCeeb
Name	(2E)-3-(4-fluorophenyl)-N-[(2E)-3-(4-fluorophenyl)-2-propenoyl]-N-(3-methyl-2-pyridinyl)-2-propenamide
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/C24H18F2N2O2/c1-17-3-2-16-27-24(17)28(22(29)14-8-18-4-10-20(25)11-5-18)23(30)15-9-19-6-12-21(26)13-7-19/h2-16H,1H3/b14-8+,15-9+
InChIKey	ONOUAIQOOBXSRT-VOMDNODZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7703
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/1268852; Labnumber: COL5771; UZI_ID: UZI-007705
Synonyms	3-(4-fluorophenyl)-N-[3-(4-fluorophenyl)-2-propenoyl]-N-(3-methyl-2-pyridinyl)-2-propenamide
Temperature	306 °C