(2E)-3-(4-fluorophenyl)-N-(6-{[(2E)-3-(4-fluorophenyl)-2-propenoyl]amino}-2-pyridinyl)-2-propenamide

SpectraBase Compound ID	6cDICAYCGxQ
InChI	InChI=1S/C23H17F2N3O2/c24-18-10-4-16(5-11-18)8-14-22(29)27-20-2-1-3-21(26-20)28-23(30)15-9-17-6-12-19(25)13-7-17/h1-15H,(H2,26,27,28,29,30)/b14-8+,15-9+
InChIKey	PAPDGYZQJXZGIF-VOMDNODZSA-N Google Search
Mol Weight	405.4 g/mol
Molecular Formula	C23H17F2N3O2
Exact Mass	405.128883 g/mol

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SpectraBase Spectrum ID	8LGmIGKyWif
Name	(2E)-3-(4-fluorophenyl)-N-(6-{[(2E)-3-(4-fluorophenyl)-2-propenoyl]amino}-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/C23H17F2N3O2/c24-18-10-4-16(5-11-18)8-14-22(29)27-20-2-1-3-21(26-20)28-23(30)15-9-17-6-12-19(25)13-7-17/h1-15H,(H2,26,27,28,29,30)/b14-8+,15-9+
InChIKey	PAPDGYZQJXZGIF-VOMDNODZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14826
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/9032857; Labnumber: NSB0090870; UZI_ID: UZI-014830
Synonyms	3-(4-fluorophenyl)-N-(6-{[3-(4-fluorophenyl)-2-propenoyl]amino}-2-pyridinyl)-2-propenamide
Temperature	306 °C