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benzeneacetamide, N-(3-chloro-4-fluorophenyl)-alpha-ethyl-
SpectraBase Compound ID EOscXsT7aqQ
InChI InChI=1S/C16H15ClFNO/c1-2-13(11-6-4-3-5-7-11)16(20)19-12-8-9-15(18)14(17)10-12/h3-10,13H,2H2,1H3,(H,19,20)
InChIKey KMDLWZQKWPLBTQ-UHFFFAOYSA-N
Mol Weight 291.75 g/mol
Molecular Formula C16H15ClFNO
Exact Mass 291.08262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CriiY0DJzF3
Name benzeneacetamide, N-(3-chloro-4-fluorophenyl)-alpha-ethyl-
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/C16H15ClFNO/c1-2-13(11-6-4-3-5-7-11)16(20)19-12-8-9-15(18)14(17)10-12/h3-10,13H,2H2,1H3,(H,19,20)
InChIKey KMDLWZQKWPLBTQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2188
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: NMR/9245352; Labnumber: PNA-NA00331
Temperature 303 °C