N-((E)-1-{[(2-furylmethyl)amino]carbonyl}-2-phenylethenyl)-4-isobutoxybenzamide

SpectraBase Compound ID	25nqVtYorJ3
InChI	InChI=1S/C25H26N2O4/c1-18(2)17-31-21-12-10-20(11-13-21)24(28)27-23(15-19-7-4-3-5-8-19)25(29)26-16-22-9-6-14-30-22/h3-15,18H,16-17H2,1-2H3,(H,26,29)(H,27,28)/b23-15+
InChIKey	BUEBQPHFOOHYPF-HZHRSRAPSA-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	8ZbF9hToL7i
Name	N-((E)-1-{[(2-furylmethyl)amino]carbonyl}-2-phenylethenyl)-4-isobutoxybenzamide
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/c1-18(2)17-31-21-12-10-20(11-13-21)24(28)27-23(15-19-7-4-3-5-8-19)25(29)26-16-22-9-6-14-30-22/h3-15,18H,16-17H2,1-2H3,(H,26,29)(H,27,28)/b23-15+
InChIKey	BUEBQPHFOOHYPF-HZHRSRAPSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11148
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: 802399; Labnumber: AEGU8-1567; VK_ID: VK-011152
Synonyms	N-(1-{[(2-furylmethyl)amino]carbonyl}-2-phenylethenyl)-4-isobutoxybenzamide
Temperature	308 °C