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N-(2-chloro-3-pyridinyl)-2-(4-fluorophenoxy)acetamide

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N-(2-chloro-3-pyridinyl)-2-(4-fluorophenoxy)acetamide
SpectraBase Compound ID 3mA0BqJaGQ6
InChI InChI=1S/C13H10ClFN2O2/c14-13-11(2-1-7-16-13)17-12(18)8-19-10-5-3-9(15)4-6-10/h1-7H,8H2,(H,17,18)
InChIKey GPQKJVFIBNHOBW-UHFFFAOYSA-N
Mol Weight 280.69 g/mol
Molecular Formula C13H10ClFN2O2
Exact Mass 280.041483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ENx46maZQjM
Name N-(2-chloro-3-pyridinyl)-2-(4-fluorophenoxy)acetamide
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/C13H10ClFN2O2/c14-13-11(2-1-7-16-13)17-12(18)8-19-10-5-3-9(15)4-6-10/h1-7H,8H2,(H,17,18)
InChIKey GPQKJVFIBNHOBW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_132
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: C26146; Labnumber: BAL3-1585; SBI_ID: SBI-000134
Temperature 315 °C