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N-{(Z)-1-[(cyclohexylamino)carbonyl]-2-[5-(2,5-dichlorophenyl)-2-furyl]ethenyl}-4-methylbenzamide
SpectraBase Compound ID 4Z4mMg6JDIO
InChI InChI=1S/C27H26Cl2N2O3/c1-17-7-9-18(10-8-17)26(32)31-24(27(33)30-20-5-3-2-4-6-20)16-21-12-14-25(34-21)22-15-19(28)11-13-23(22)29/h7-16,20H,2-6H2,1H3,(H,30,33)(H,31,32)/b24-16-
InChIKey FFUKLXUANOMUSY-JLPGSUDCSA-N
Mol Weight 497.42 g/mol
Molecular Formula C27H26Cl2N2O3
Exact Mass 496.132048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wKgoWc8cWF
Name N-{(Z)-1-[(cyclohexylamino)carbonyl]-2-[5-(2,5-dichlorophenyl)-2-furyl]ethenyl}-4-methylbenzamide
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/C27H26Cl2N2O3/c1-17-7-9-18(10-8-17)26(32)31-24(27(33)30-20-5-3-2-4-6-20)16-21-12-14-25(34-21)22-15-19(28)11-13-23(22)29/h7-16,20H,2-6H2,1H3,(H,30,33)(H,31,32)/b24-16-
InChIKey FFUKLXUANOMUSY-JLPGSUDCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10849
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: 142209; Labnumber: EX00133361; VK_ID: VK-010853
Synonyms N-{1-[(cyclohexylamino)carbonyl]-2-[5-(2,5-dichlorophenyl)-2-furyl]ethenyl}-4-methylbenzamide
Temperature 308 °C