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urea, N-[(2-chlorophenyl)methyl]-N'-[2,2,2-trifluoro-1-(4-fluorophenoxy)-1-(trifluoromethyl)ethyl]-
SpectraBase Compound ID 8XxYEAGLjI4
InChI InChI=1S/C17H12ClF7N2O2/c18-13-4-2-1-3-10(13)9-26-14(28)27-15(16(20,21)22,17(23,24)25)29-12-7-5-11(19)6-8-12/h1-8H,9H2,(H2,26,27,28)
InChIKey NOTXZCDNUOGNER-UHFFFAOYSA-N
Mol Weight 444.74 g/mol
Molecular Formula C17H12ClF7N2O2
Exact Mass 444.047552 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMCjv9nmNpR
Name urea, N-[(2-chlorophenyl)methyl]-N'-[2,2,2-trifluoro-1-(4-fluorophenoxy)-1-(trifluoromethyl)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/C17H12ClF7N2O2/c18-13-4-2-1-3-10(13)9-26-14(28)27-15(16(20,21)22,17(23,24)25)29-12-7-5-11(19)6-8-12/h1-8H,9H2,(H2,26,27,28)
InChIKey NOTXZCDNUOGNER-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1993
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/9243333; Labnumber: AU-0000751
Temperature 303 °C