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N-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]-O-(CYCLOHEXYLCARBAMOYL)HYDROXYLAMINE
SpectraBase Compound ID IKneDmiN5MU
InChI InChI=1S/C18H20F6N2O5/c19-17(20,21)9-29-12-6-7-14(30-10-18(22,23)24)13(8-12)15(27)26-31-16(28)25-11-4-2-1-3-5-11/h6-8,11H,1-5,9-10H2,(H,25,28)(H,26,27)
InChIKey SCWVGOVUSFQQBI-UHFFFAOYSA-N
Mol Weight 458.36 g/mol
Molecular Formula C18H20F6N2O5
Exact Mass 458.127641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5ZI0m5ZtZf
Name N-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]-O-(CYCLOHEXYLCARBAMOYL)HYDROXYLAMINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20F6N2O5
InChI InChI=1S/C18H20F6N2O5/c19-17(20,21)9-29-12-6-7-14(30-10-18(22,23)24)13(8-12)15(27)26-31-16(28)25-11-4-2-1-3-5-11/h6-8,11H,1-5,9-10H2,(H,25,28)(H,26,27)
InChIKey SCWVGOVUSFQQBI-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 134-137C
Molecular Weight 458.36
Solvent CDCl3; Reference=TMS; Temperature 297K