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N-(3-chloro-4-methoxyphenyl)-5-[(4-fluorophenoxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(3-chloro-4-methoxyphenyl)-5-[(4-fluorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 1ftVLvFZfle
InChI InChI=1S/C19H15ClFNO4/c1-24-17-8-4-13(10-16(17)20)22-19(23)18-9-7-15(26-18)11-25-14-5-2-12(21)3-6-14/h2-10H,11H2,1H3,(H,22,23)
InChIKey MDEXLWDALQHVQF-UHFFFAOYSA-N
Mol Weight 375.78 g/mol
Molecular Formula C19H15ClFNO4
Exact Mass 375.067364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID qN3osPU0CZ
Name N-(3-chloro-4-methoxyphenyl)-5-[(4-fluorophenoxy)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/C19H15ClFNO4/c1-24-17-8-4-13(10-16(17)20)22-19(23)18-9-7-15(26-18)11-25-14-5-2-12(21)3-6-14/h2-10H,11H2,1H3,(H,22,23)
InChIKey MDEXLWDALQHVQF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5449
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/9154937; Labnumber: B_AMK_AC/0903; UZI_ID: UZI-005451
Temperature 308 °C