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urea, N-[(diphenylphosphinyl)methyl]-N'-[2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl]-
SpectraBase Compound ID EBLPgR6nKgq
InChI InChI=1S/C18H17F6N2O2P/c1-16(17(19,20)21,18(22,23)24)26-15(27)25-12-29(28,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H2,25,26,27)
InChIKey BDFZMBGRNKLJKS-UHFFFAOYSA-N
Mol Weight 438.31 g/mol
Molecular Formula C18H17F6N2O2P
Exact Mass 438.093184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8g5r44pNRfd
Name urea, N-[(diphenylphosphinyl)methyl]-N'-[2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 438.093183769 u
Formula C18H17F6N2O2P
InChI InChI=1S/C18H17F6N2O2P/c1-16(17(19,20)21,18(22,23)24)26-15(27)25-12-29(28,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H2,25,26,27)
InChIKey BDFZMBGRNKLJKS-UHFFFAOYSA-N
Molecular Weight 438.310 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7351
Solvent DMSO-d6
Source Vendor ID: NMR/10230062; Lab Info: AU; Lab Number: AU-LT01895
Temperature 29.85 °C