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(2E)-N-(2-methoxybenzyl)-3-(5-nitro-2-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2-methoxybenzyl)-3-(5-nitro-2-furyl)-2-propenamide
SpectraBase Compound ID 1O7Ej1OEFnM
InChI InChI=1S/C15H14N2O5/c1-21-13-5-3-2-4-11(13)10-16-14(18)8-6-12-7-9-15(22-12)17(19)20/h2-9H,10H2,1H3,(H,16,18)/b8-6+
InChIKey XTYYQHYGLHNLCT-SOFGYWHQSA-N
Mol Weight 302.29 g/mol
Molecular Formula C15H14N2O5
Exact Mass 302.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CAHHR5vkLw
Name (2E)-N-(2-methoxybenzyl)-3-(5-nitro-2-furyl)-2-propenamide
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/C15H14N2O5/c1-21-13-5-3-2-4-11(13)10-16-14(18)8-6-12-7-9-15(22-12)17(19)20/h2-9H,10H2,1H3,(H,16,18)/b8-6+
InChIKey XTYYQHYGLHNLCT-SOFGYWHQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11058
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: UZI/9083851; UBI_ID: UBI-011061
Synonyms N-(2-methoxybenzyl)-3-(5-nitro-2-furyl)-2-propenamide
Temperature 308 °C