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N-{(Z)-2-(2-furyl)-1-[(4-phenyl-1-piperazinyl)carbonyl]ethenyl}-3,4-dimethylbenzamide
SpectraBase Compound ID 8jBVo1kwkpK
InChI InChI=1S/C26H27N3O3/c1-19-10-11-21(17-20(19)2)25(30)27-24(18-23-9-6-16-32-23)26(31)29-14-12-28(13-15-29)22-7-4-3-5-8-22/h3-11,16-18H,12-15H2,1-2H3,(H,27,30)/b24-18-
InChIKey UGDQNGPWQFGYTC-MOHJPFBDSA-N
Mol Weight 429.52 g/mol
Molecular Formula C26H27N3O3
Exact Mass 429.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YuAePvykTn
Name N-{(Z)-2-(2-furyl)-1-[(4-phenyl-1-piperazinyl)carbonyl]ethenyl}-3,4-dimethylbenzamide
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/C26H27N3O3/c1-19-10-11-21(17-20(19)2)25(30)27-24(18-23-9-6-16-32-23)26(31)29-14-12-28(13-15-29)22-7-4-3-5-8-22/h3-11,16-18H,12-15H2,1-2H3,(H,27,30)/b24-18-
InChIKey UGDQNGPWQFGYTC-MOHJPFBDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4834
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: NMR/10301605; Labnumber: FNG-0000239; IOH_ID: IOH-004835
Synonyms N-{2-(2-furyl)-1-[(4-phenyl-1-piperazinyl)carbonyl]ethenyl}-3,4-dimethylbenzamide