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N-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]-O-(alpha,alpha,alpha-TRIFLUORO-m-TOLUOYL)HYDROXYLAMINE
SpectraBase Compound ID 72iMGZ6UIR8
InChI InChI=1S/C19H12F9NO5/c20-17(21,22)8-32-12-4-5-14(33-9-18(23,24)25)13(7-12)15(30)29-34-16(31)10-2-1-3-11(6-10)19(26,27)28/h1-7H,8-9H2,(H,29,30)
InChIKey HFIIYCPVFCFCHN-UHFFFAOYSA-N
Mol Weight 505.29 g/mol
Molecular Formula C19H12F9NO5
Exact Mass 505.057176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8paOAeNZi8R
Name N-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]-O-(alpha,alpha,alpha-TRIFLUORO-m-TOLUOYL)HYDROXYLAMINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H12F9NO5
InChI InChI=1S/C19H12F9NO5/c20-17(21,22)8-32-12-4-5-14(33-9-18(23,24)25)13(7-12)15(30)29-34-16(31)10-2-1-3-11(6-10)19(26,27)28/h1-7H,8-9H2,(H,29,30)
InChIKey HFIIYCPVFCFCHN-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 105-108C
Molecular Weight 505.29
Solvent CDCl3; Reference=TMS; Temperature 297K