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urea, N-(4-methoxyphenyl)-N'-[2,2,2-trifluoro-1-(4-fluorophenoxy)-1-(trifluoromethyl)ethyl]-
SpectraBase Compound ID Cs7YJiH6Y11
InChI InChI=1S/C17H13F7N2O3/c1-28-12-8-4-11(5-9-12)25-14(27)26-15(16(19,20)21,17(22,23)24)29-13-6-2-10(18)3-7-13/h2-9H,1H3,(H2,25,26,27)
InChIKey HJVDTSDMZFWMNO-UHFFFAOYSA-N
Mol Weight 426.29 g/mol
Molecular Formula C17H13F7N2O3
Exact Mass 426.081439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gz2gLxUVbeO
Name urea, N-(4-methoxyphenyl)-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/C17H13F7N2O3/c1-28-12-8-4-11(5-9-12)25-14(27)26-15(16(19,20)21,17(22,23)24)29-13-6-2-10(18)3-7-13/h2-9H,1H3,(H2,25,26,27)
InChIKey HJVDTSDMZFWMNO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1992
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/9243331; Labnumber: AU-0000749
Temperature 303 °C