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N-[(Z)-2-(2-furyl)-1-({[2-(4-methoxyphenyl)ethyl]amino}carbonyl)ethenyl]-3,4-dimethylbenzamide
SpectraBase Compound ID FlMs3sZSCkP
InChI InChI=1S/C25H26N2O4/c1-17-6-9-20(15-18(17)2)24(28)27-23(16-22-5-4-14-31-22)25(29)26-13-12-19-7-10-21(30-3)11-8-19/h4-11,14-16H,12-13H2,1-3H3,(H,26,29)(H,27,28)/b23-16-
InChIKey VIXHFDDEYANPDN-KQWNVCNZSA-N
Mol Weight 418.49 g/mol
Molecular Formula C25H26N2O4
Exact Mass 418.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DAbWcVBHCIp
Name N-[(Z)-2-(2-furyl)-1-({[2-(4-methoxyphenyl)ethyl]amino}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/C25H26N2O4/c1-17-6-9-20(15-18(17)2)24(28)27-23(16-22-5-4-14-31-22)25(29)26-13-12-19-7-10-21(30-3)11-8-19/h4-11,14-16H,12-13H2,1-3H3,(H,26,29)(H,27,28)/b23-16-
InChIKey VIXHFDDEYANPDN-KQWNVCNZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4833
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/10301602; Labnumber: FNG-0000236; IOH_ID: IOH-004834
Synonyms N-[2-(2-furyl)-1-({[2-(4-methoxyphenyl)ethyl]amino}carbonyl)ethenyl]-3,4-dimethylbenzamide