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O-(p-ANISOYL)-N-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]HYDROXYLAMINE
SpectraBase Compound ID 9WVLER8LwP8
InChI InChI=1S/C19H15F6NO6/c1-29-12-4-2-11(3-5-12)17(28)32-26-16(27)14-8-13(30-9-18(20,21)22)6-7-15(14)31-10-19(23,24)25/h2-8H,9-10H2,1H3,(H,26,27)
InChIKey TXXHLGQYEHIYOZ-UHFFFAOYSA-N
Mol Weight 467.32 g/mol
Molecular Formula C19H15F6NO6
Exact Mass 467.080356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItvURM0EuHv
Name O-(p-ANISOYL)-N-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]HYDROXYLAMINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H15F6NO6
InChI InChI=1S/C19H15F6NO6/c1-29-12-4-2-11(3-5-12)17(28)32-26-16(27)14-8-13(30-9-18(20,21)22)6-7-15(14)31-10-19(23,24)25/h2-8H,9-10H2,1H3,(H,26,27)
InChIKey TXXHLGQYEHIYOZ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 88-91C
Molecular Weight 467.32
Solvent CDCl3; Reference=TMS; Temperature 297K