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5-[(3-chlorophenoxy)methyl]-N-(4-fluorophenyl)-2-furamide
SpectraBase Compound ID Hgpcxm1b7PB
InChI InChI=1S/C18H13ClFNO3/c19-12-2-1-3-15(10-12)23-11-16-8-9-17(24-16)18(22)21-14-6-4-13(20)5-7-14/h1-10H,11H2,(H,21,22)
InChIKey XEQRQPRXOFKNSN-UHFFFAOYSA-N
Mol Weight 345.76 g/mol
Molecular Formula C18H13ClFNO3
Exact Mass 345.056799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kp0WwAa15bd
Name 5-[(3-chlorophenoxy)methyl]-N-(4-fluorophenyl)-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/C18H13ClFNO3/c19-12-2-1-3-15(10-12)23-11-16-8-9-17(24-16)18(22)21-14-6-4-13(20)5-7-14/h1-10H,11H2,(H,21,22)
InChIKey XEQRQPRXOFKNSN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2973
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/9127907; Labnumber: BAC_UAMK/000175; UZI_ID: UZI-002975
Temperature 308 °C