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N-(4-chlorobenzyl)-5-[(1-naphthyloxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(4-chlorobenzyl)-5-[(1-naphthyloxy)methyl]-2-furamide
SpectraBase Compound ID CXtLORePg4N
InChI InChI=1S/C23H18ClNO3/c24-18-10-8-16(9-11-18)14-25-23(26)22-13-12-19(28-22)15-27-21-7-3-5-17-4-1-2-6-20(17)21/h1-13H,14-15H2,(H,25,26)
InChIKey AYESYZQFJPPERK-UHFFFAOYSA-N
Mol Weight 391.85 g/mol
Molecular Formula C23H18ClNO3
Exact Mass 391.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ic3bxTLQin
Name N-(4-chlorobenzyl)-5-[(1-naphthyloxy)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/C23H18ClNO3/c24-18-10-8-16(9-11-18)14-25-23(26)22-13-12-19(28-22)15-27-21-7-3-5-17-4-1-2-6-20(17)21/h1-13H,14-15H2,(H,25,26)
InChIKey AYESYZQFJPPERK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_429
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/9049486; Labnumber: 619-0002213; UZI_ID: UZI-000430
Temperature 318 °C