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N-[(Z)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-isopropoxyphenyl)ethenyl]benzamide
SpectraBase Compound ID BVtv4av6sZc
InChI InChI=1S/C24H24N2O4/c1-17(2)30-20-12-10-18(11-13-20)15-22(24(28)25-16-21-9-6-14-29-21)26-23(27)19-7-4-3-5-8-19/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)/b22-15-
InChIKey XDDYQPDSNQNWRF-JCMHNJIXSA-N
Mol Weight 404.47 g/mol
Molecular Formula C24H24N2O4
Exact Mass 404.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hZa8wkMSSq
Name N-[(Z)-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/C24H24N2O4/c1-17(2)30-20-12-10-18(11-13-20)15-22(24(28)25-16-21-9-6-14-29-21)26-23(27)19-7-4-3-5-8-19/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)/b22-15-
InChIKey XDDYQPDSNQNWRF-JCMHNJIXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11267
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: 802459; Labnumber: AEGU8-1734; VK_ID: VK-011271
Synonyms N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(4-isopropoxyphenyl)ethenyl]benzamide
Temperature 308 °C