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N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-fluorophenyl)ethanediamide
SpectraBase Compound ID BH0gdIjFYy6
InChI InChI=1S/C16H14ClFN2O2/c17-12-6-4-11(5-7-12)8-9-19-15(21)16(22)20-14-3-1-2-13(18)10-14/h1-7,10H,8-9H2,(H,19,21)(H,20,22)
InChIKey VAROTRGXJGVYNF-UHFFFAOYSA-N
Mol Weight 320.75 g/mol
Molecular Formula C16H14ClFN2O2
Exact Mass 320.072784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISHwBoxBncP
Name N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-fluorophenyl)ethanediamide
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/C16H14ClFN2O2/c17-12-6-4-11(5-7-12)8-9-19-15(21)16(22)20-14-3-1-2-13(18)10-14/h1-7,10H,8-9H2,(H,19,21)(H,20,22)
InChIKey VAROTRGXJGVYNF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5979
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/11241665; Labnumber: LP-0205508; IOH_ID: IOH-005980