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

View entire compound with spectra: 1 NMR

N-(4-chlorobenzyl)-5-[(4-propylphenoxy)methyl]-2-furamide
SpectraBase Compound ID KTohCaLnxtP
InChI InChI=1S/C22H22ClNO3/c1-2-3-16-6-10-19(11-7-16)26-15-20-12-13-21(27-20)22(25)24-14-17-4-8-18(23)9-5-17/h4-13H,2-3,14-15H2,1H3,(H,24,25)
InChIKey QUWBIARWNDYHMC-UHFFFAOYSA-N
Mol Weight 383.88 g/mol
Molecular Formula C22H22ClNO3
Exact Mass 383.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHZelaZRJ7R
Name N-(4-chlorobenzyl)-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/C22H22ClNO3/c1-2-3-16-6-10-19(11-7-16)26-15-20-12-13-21(27-20)22(25)24-14-17-4-8-18(23)9-5-17/h4-13H,2-3,14-15H2,1H3,(H,24,25)
InChIKey QUWBIARWNDYHMC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10187
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/9068321; UBI_ID: UBI-010190
Temperature 313 °C