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N-(4-acetylphenyl)-5-[(2-nitrophenoxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(4-acetylphenyl)-5-[(2-nitrophenoxy)methyl]-2-furamide
SpectraBase Compound ID JHugdn3brpq
InChI InChI=1S/C20H16N2O6/c1-13(23)14-6-8-15(9-7-14)21-20(24)19-11-10-16(28-19)12-27-18-5-3-2-4-17(18)22(25)26/h2-11H,12H2,1H3,(H,21,24)
InChIKey BLRXOTSKXPWMML-UHFFFAOYSA-N
Mol Weight 380.36 g/mol
Molecular Formula C20H16N2O6
Exact Mass 380.100836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VYY9FnYzRf
Name N-(4-acetylphenyl)-5-[(2-nitrophenoxy)methyl]-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/C20H16N2O6/c1-13(23)14-6-8-15(9-7-14)21-20(24)19-11-10-16(28-19)12-27-18-5-3-2-4-17(18)22(25)26/h2-11H,12H2,1H3,(H,21,24)
InChIKey BLRXOTSKXPWMML-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3406
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/9157739; Labnumber: BAC_UAMK/009897; UZI_ID: UZI-003408
Temperature 308 °C