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1-(4-Chlorophenyl)-2-[2-(trifluoromethyl)-2-imidazolidinyl]ethanone
SpectraBase Compound ID A7DHDJaRtJU
InChI InChI=1S/C12H12ClF3N2O/c13-9-3-1-8(2-4-9)10(19)7-11(12(14,15)16)17-5-6-18-11/h1-4,17-18H,5-7H2
InChIKey POWSHJSQBUGBFK-UHFFFAOYSA-N
Mol Weight 292.69 g/mol
Molecular Formula C12H12ClF3N2O
Exact Mass 292.059025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44RHC3TwEP6
Name ethanone, 1-(4-chlorophenyl)-2-[2-(trifluoromethyl)-2-imidazolidinyl]-
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/C12H12ClF3N2O/c13-9-3-1-8(2-4-9)10(19)7-11(12(14,15)16)17-5-6-18-11/h1-4,17-18H,5-7H2
InChIKey POWSHJSQBUGBFK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4521
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/11318560