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5-[(4-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]-2-furamide

View entire compound with spectra: 1 NMR

5-[(4-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]-2-furamide
SpectraBase Compound ID FB0vP0FLvS6
InChI InChI=1S/C21H20ClNO4/c1-25-19-5-3-2-4-15(19)12-13-23-21(24)20-11-10-18(27-20)14-26-17-8-6-16(22)7-9-17/h2-11H,12-14H2,1H3,(H,23,24)
InChIKey BCAQPYHFMQDYTC-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 9DEx6kV7Jjf
Name 5-[(4-chlorophenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]-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/c1-25-19-5-3-2-4-15(19)12-13-23-21(24)20-11-10-18(27-20)14-26-17-8-6-16(22)7-9-17/h2-11H,12-14H2,1H3,(H,23,24)
InChIKey BCAQPYHFMQDYTC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3033
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: 9313765; UBI_ID: UBI-003034
Temperature 318 °C