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benzamide, N-[2,2,2-trifluoro-1-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-1-(trifluoromethyl)ethyl]-
SpectraBase Compound ID 5ZYlw1Wz3tM
InChI InChI=1S/C18H17F6NO3/c1-15(2)8-11(26)13(12(27)9-15)16(17(19,20)21,18(22,23)24)25-14(28)10-6-4-3-5-7-10/h3-7,26H,8-9H2,1-2H3,(H,25,28)
InChIKey YBWUTTVDJLCSPC-UHFFFAOYSA-N
Mol Weight 409.33 g/mol
Molecular Formula C18H17F6NO3
Exact Mass 409.111262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MeKj8sYNhl
Name benzamide, N-[2,2,2-trifluoro-1-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-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 409.111262386 u
Formula C18H17F6NO3
InChI InChI=1S/C18H17F6NO3/c1-15(2)8-11(26)13(12(27)9-15)16(17(19,20)21,18(22,23)24)25-14(28)10-6-4-3-5-7-10/h3-7,26H,8-9H2,1-2H3,(H,25,28)
InChIKey YBWUTTVDJLCSPC-UHFFFAOYSA-N
Molecular Weight 409.328 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13083
Solvent DMSO-d6
Source Vendor ID: NMR/10301070; Lab Info: AU; Lab Number: AU-Z000541