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N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-isopropoxyphenyl)ethenyl]-4-isobutoxybenzamide
SpectraBase Compound ID CZWe3RBjXtA
InChI InChI=1S/C28H32N2O5/c1-19(2)18-34-23-13-9-22(10-14-23)27(31)30-26(28(32)29-17-25-6-5-15-33-25)16-21-7-11-24(12-8-21)35-20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,29,32)(H,30,31)/b26-16+
InChIKey RZPAYBWUQBQINQ-WGOQTCKBSA-N
Mol Weight 476.6 g/mol
Molecular Formula C28H32N2O5
Exact Mass 476.231122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8ESn5y6l4z
Name N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-isopropoxyphenyl)ethenyl]-4-isobutoxybenzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H32N2O5/c1-19(2)18-34-23-13-9-22(10-14-23)27(31)30-26(28(32)29-17-25-6-5-15-33-25)16-21-7-11-24(12-8-21)35-20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,29,32)(H,30,31)/b26-16+
InChIKey RZPAYBWUQBQINQ-WGOQTCKBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11169
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: 802400; Labnumber: AEGU8-1568; VK_ID: VK-011173
Synonyms N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(4-isopropoxyphenyl)ethenyl]-4-isobutoxybenzamide
Temperature 308 °C