4-butoxy-N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-isopropoxyphenyl)ethenyl]benzamide

SpectraBase Compound ID	4kZAQI3Epxs
InChI	InChI=1S/C28H32N2O5/c1-4-5-16-33-23-14-10-22(11-15-23)27(31)30-26(28(32)29-19-25-7-6-17-34-25)18-21-8-12-24(13-9-21)35-20(2)3/h6-15,17-18,20H,4-5,16,19H2,1-3H3,(H,29,32)(H,30,31)/b26-18+
InChIKey	CMXKUTBTZWBQRJ-NLRVBDNBSA-N Google Search
Mol Weight	476.6 g/mol
Molecular Formula	C28H32N2O5
Exact Mass	476.231122 g/mol

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SpectraBase Spectrum ID	IGmo5V7nq3C
Name	4-butoxy-N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-isopropoxyphenyl)ethenyl]benzamide
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/C28H32N2O5/c1-4-5-16-33-23-14-10-22(11-15-23)27(31)30-26(28(32)29-19-25-7-6-17-34-25)18-21-8-12-24(13-9-21)35-20(2)3/h6-15,17-18,20H,4-5,16,19H2,1-3H3,(H,29,32)(H,30,31)/b26-18+
InChIKey	CMXKUTBTZWBQRJ-NLRVBDNBSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11160
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: 802401; Labnumber: AEGU8-1569; VK_ID: VK-011164
Synonyms	4-butoxy-N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(4-isopropoxyphenyl)ethenyl]benzamide
Temperature	308 °C