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N-(3,4-dimethoxyphenyl)-5-[(4-propylphenoxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(3,4-dimethoxyphenyl)-5-[(4-propylphenoxy)methyl]-2-furamide
SpectraBase Compound ID 5B9wipuoTtZ
InChI InChI=1S/C23H25NO5/c1-4-5-16-6-9-18(10-7-16)28-15-19-11-13-21(29-19)23(25)24-17-8-12-20(26-2)22(14-17)27-3/h6-14H,4-5,15H2,1-3H3,(H,24,25)
InChIKey BIMIOTOMWNYXEW-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C23H25NO5
Exact Mass 395.173273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8HEyCax1Qg
Name N-(3,4-dimethoxyphenyl)-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/C23H25NO5/c1-4-5-16-6-9-18(10-7-16)28-15-19-11-13-21(29-19)23(25)24-17-8-12-20(26-2)22(14-17)27-3/h6-14H,4-5,15H2,1-3H3,(H,24,25)
InChIKey BIMIOTOMWNYXEW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10617
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9074305; UBI_ID: UBI-010620
Temperature 308 °C