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1,2,2,5,5-PENTAMETHYL-4-(TRIFLUOROACETYLMETHYL)-3-IMIDAZOLINE-3-OXIDE(ENOL)
SpectraBase Compound ID IBECgMFyTcJ
InChI InChI=1S/C11H17F3N2O2/c1-9(2)7(6-8(17)11(12,13)14)16(18)10(3,4)15(9)5/h6,17H,1-5H3/b8-6+
InChIKey ZIRRVRILIIQQBZ-SOFGYWHQSA-N
Mol Weight 266.26 g/mol
Molecular Formula C11H17F3N2O2
Exact Mass 266.124212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AFuKYayYrKR
Name 1,2,2,5,5-PENTAMETHYL-4-(TRIFLUOROACETYLMETHYL)-3-IMIDAZOLINE-3-OXIDE(ENOL)
Comments O
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Formula C11H17F3N2O2
InChI InChI=1S/C11H17F3N2O2/c1-9(2)7(6-8(17)11(12,13)14)16(18)10(3,4)15(9)5/h6,17H,1-5H3/b8-6+
InChIKey ZIRRVRILIIQQBZ-SOFGYWHQSA-N
Instrument Name Bruker AC-200
Literature Reference V.A.REZNIKOV, L.B.VOLODARSKY (1991) Khim.Heteroc.Soed.(Russ. Lang.): N2, 192-195.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d