(2E)-3-(1-naphthyl)-N-(2'-{[(2E)-3-(1-naphthyl)-2-propenoyl]amino}[1,1'-biphenyl]-2-yl)-2-propenamide

SpectraBase Compound ID	LvWFnKW6kHX
InChI	InChI=1S/C38H28N2O2/c41-37(25-23-29-15-9-13-27-11-1-3-17-31(27)29)39-35-21-7-5-19-33(35)34-20-6-8-22-36(34)40-38(42)26-24-30-16-10-14-28-12-2-4-18-32(28)30/h1-26H,(H,39,41)(H,40,42)/b25-23+,26-24+
InChIKey	LPVJALJCAITUAE-OGGGYYITSA-N Google Search
Mol Weight	544.7 g/mol
Molecular Formula	C38H28N2O2
Exact Mass	544.215078 g/mol

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SpectraBase Spectrum ID	EMxnFwNFUt1
Name	(2E)-3-(1-naphthyl)-N-(2'-{[(2E)-3-(1-naphthyl)-2-propenoyl]amino}[1,1'-biphenyl]-2-yl)-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/C38H28N2O2/c41-37(25-23-29-15-9-13-27-11-1-3-17-31(27)29)39-35-21-7-5-19-33(35)34-20-6-8-22-36(34)40-38(42)26-24-30-16-10-14-28-12-2-4-18-32(28)30/h1-26H,(H,39,41)(H,40,42)/b25-23+,26-24+
InChIKey	LPVJALJCAITUAE-OGGGYYITSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6915
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: 63156; UBI_ID: UBI-006917
Synonyms	3-(1-naphthyl)-N-(2'-{[3-(1-naphthyl)-2-propenoyl]amino}[1,1'-biphenyl]-2-yl)-2-propenamide
Temperature	315 °C