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N-(4-methoxy-2-nitrophenyl)-5-[(4-propylphenoxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(4-methoxy-2-nitrophenyl)-5-[(4-propylphenoxy)methyl]-2-furamide
SpectraBase Compound ID Di3qtOmacSP
InChI InChI=1S/C22H22N2O6/c1-3-4-15-5-7-16(8-6-15)29-14-18-10-12-21(30-18)22(25)23-19-11-9-17(28-2)13-20(19)24(26)27/h5-13H,3-4,14H2,1-2H3,(H,23,25)
InChIKey HKVDNVUMPQKNQK-UHFFFAOYSA-N
Mol Weight 410.43 g/mol
Molecular Formula C22H22N2O6
Exact Mass 410.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JO1t0p9T8Qp
Name N-(4-methoxy-2-nitrophenyl)-5-[(4-propylphenoxy)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/C22H22N2O6/c1-3-4-15-5-7-16(8-6-15)29-14-18-10-12-21(30-18)22(25)23-19-11-9-17(28-2)13-20(19)24(26)27/h5-13H,3-4,14H2,1-2H3,(H,23,25)
InChIKey HKVDNVUMPQKNQK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3278
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/9141224; Labnumber: BAC_UAMK/006136; UZI_ID: UZI-003280
Temperature 308 °C