N-[(Z)-2-(2-furyl)-1-({[2-(2-methoxyphenyl)ethyl]amino}carbonyl)ethenyl]-3,4-dimethylbenzamide

SpectraBase Compound ID	5VoDA3NmD8h
InChI	InChI=1S/C25H26N2O4/c1-17-10-11-20(15-18(17)2)24(28)27-22(16-21-8-6-14-31-21)25(29)26-13-12-19-7-4-5-9-23(19)30-3/h4-11,14-16H,12-13H2,1-3H3,(H,26,29)(H,27,28)/b22-16-
InChIKey	DHNBIESSXINVPW-JWGURIENSA-N Google Search
Mol Weight	418.49 g/mol
Molecular Formula	C25H26N2O4
Exact Mass	418.189257 g/mol

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SpectraBase Spectrum ID	9ZJLwle6ZcA
Name	N-[(Z)-2-(2-furyl)-1-({[2-(2-methoxyphenyl)ethyl]amino}carbonyl)ethenyl]-3,4-dimethylbenzamide
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/C25H26N2O4/c1-17-10-11-20(15-18(17)2)24(28)27-22(16-21-8-6-14-31-21)25(29)26-13-12-19-7-4-5-9-23(19)30-3/h4-11,14-16H,12-13H2,1-3H3,(H,26,29)(H,27,28)/b22-16-
InChIKey	DHNBIESSXINVPW-JWGURIENSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4829
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: NMR/10301595; Labnumber: FNG-0000229; IOH_ID: IOH-004830
Synonyms	N-[2-(2-furyl)-1-({[2-(2-methoxyphenyl)ethyl]amino}carbonyl)ethenyl]-3,4-dimethylbenzamide