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N-(4-chlorobenzyl)-5-[(4-ethoxyphenoxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(4-chlorobenzyl)-5-[(4-ethoxyphenoxy)methyl]-2-furamide
SpectraBase Compound ID Lhn9dh4XOaZ
InChI InChI=1S/C21H20ClNO4/c1-2-25-17-7-9-18(10-8-17)26-14-19-11-12-20(27-19)21(24)23-13-15-3-5-16(22)6-4-15/h3-12H,2,13-14H2,1H3,(H,23,24)
InChIKey PWPRAOQJHIMCGZ-UHFFFAOYSA-N
Mol Weight 385.85 g/mol
Molecular Formula C21H20ClNO4
Exact Mass 385.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGVxzNFUWRW
Name N-(4-chlorobenzyl)-5-[(4-ethoxyphenoxy)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/C21H20ClNO4/c1-2-25-17-7-9-18(10-8-17)26-14-19-11-12-20(27-19)21(24)23-13-15-3-5-16(22)6-4-15/h3-12H,2,13-14H2,1H3,(H,23,24)
InChIKey PWPRAOQJHIMCGZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_459
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/9039731; Labnumber: 619-0002497; UZI_ID: UZI-000460
Temperature 318 °C