For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

phenyl 5-[(4-ethoxyphenoxy)methyl]-2-furoate

View entire compound with spectra: 1 NMR

phenyl 5-[(4-ethoxyphenoxy)methyl]-2-furoate
SpectraBase Compound ID 4f2HGhNOdVz
InChI InChI=1S/C20H18O5/c1-2-22-15-8-10-16(11-9-15)23-14-18-12-13-19(24-18)20(21)25-17-6-4-3-5-7-17/h3-13H,2,14H2,1H3
InChIKey JGWWRLUEQAUIEL-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C20H18O5
Exact Mass 338.115424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4eJpqc0j5cu
Name phenyl 5-[(4-ethoxyphenoxy)methyl]-2-furoate
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/C20H18O5/c1-2-22-15-8-10-16(11-9-15)23-14-18-12-13-19(24-18)20(21)25-17-6-4-3-5-7-17/h3-13H,2,14H2,1H3
InChIKey JGWWRLUEQAUIEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17227
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/9046449; UBI_ID: UBI-017230
Temperature 318 °C