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N-[(Z)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-methoxyphenyl)ethenyl]-2-furamide
SpectraBase Compound ID ILIpyQ08Xtp
InChI InChI=1S/C20H18N2O5/c1-25-15-8-6-14(7-9-15)12-17(22-20(24)18-5-3-11-27-18)19(23)21-13-16-4-2-10-26-16/h2-12H,13H2,1H3,(H,21,23)(H,22,24)/b17-12-
InChIKey UOUULMHPLZHWPZ-ATVHPVEESA-N
Mol Weight 366.37 g/mol
Molecular Formula C20H18N2O5
Exact Mass 366.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSQvQdIkqG9
Name N-[(Z)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-methoxyphenyl)ethenyl]-2-furamide
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/C20H18N2O5/c1-25-15-8-6-14(7-9-15)12-17(22-20(24)18-5-3-11-27-18)19(23)21-13-16-4-2-10-26-16/h2-12H,13H2,1H3,(H,21,23)(H,22,24)/b17-12-
InChIKey UOUULMHPLZHWPZ-ATVHPVEESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11156
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: 802406; Labnumber: AEGU8-1580; VK_ID: VK-011160
Synonyms N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(4-methoxyphenyl)ethenyl]-2-furamide
Temperature 308 °C