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N-[(Z)-2-[5-(2,5-dichlorophenyl)-2-furyl]-1-({[3-(1H-imidazol-1-yl)propyl]amino}carbonyl)ethenyl]-4-methoxybenzamide
SpectraBase Compound ID ABUDsYyfR7l
InChI InChI=1S/C27H24Cl2N4O4/c1-36-20-6-3-18(4-7-20)26(34)32-24(27(35)31-11-2-13-33-14-12-30-17-33)16-21-8-10-25(37-21)22-15-19(28)5-9-23(22)29/h3-10,12,14-17H,2,11,13H2,1H3,(H,31,35)(H,32,34)/b24-16-
InChIKey CNXLWFZKEWVMSO-JLPGSUDCSA-N
Mol Weight 539.42 g/mol
Molecular Formula C27H24Cl2N4O4
Exact Mass 538.117461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iwxp5pC8AS
Name N-[(Z)-2-[5-(2,5-dichlorophenyl)-2-furyl]-1-({[3-(1H-imidazol-1-yl)propyl]amino}carbonyl)ethenyl]-4-methoxybenzamide
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/C27H24Cl2N4O4/c1-36-20-6-3-18(4-7-20)26(34)32-24(27(35)31-11-2-13-33-14-12-30-17-33)16-21-8-10-25(37-21)22-15-19(28)5-9-23(22)29/h3-10,12,14-17H,2,11,13H2,1H3,(H,31,35)(H,32,34)/b24-16-
InChIKey CNXLWFZKEWVMSO-JLPGSUDCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10865
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: 142227; Labnumber: EX00133396; VK_ID: VK-010869
Synonyms N-[2-[5-(2,5-dichlorophenyl)-2-furyl]-1-({[3-(1H-imidazol-1-yl)propyl]amino}carbonyl)ethenyl]-4-methoxybenzamide
Temperature 308 °C