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2,2,6,6-tetramethyl-4-piperidinol, trifluoroacetate(1:1)(salt)
SpectraBase Compound ID Er3DL4qpJzf
InChI InChI=1S/C9H19NO.C2HF3O2/c1-8(2)5-7(11)6-9(3,4)10-8;3-2(4,5)1(6)7/h7,10-11H,5-6H2,1-4H3;(H,6,7)
InChIKey NKISGYGYGCTPKR-UHFFFAOYSA-N
Mol Weight 271.28 g/mol
Molecular Formula C11H20F3NO3
Exact Mass 271.139528 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9QLbLM5OAgk
Name 2,2,6,6-tetramethyl-4-piperidinol, trifluoroacetate(1:1)(salt)
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Formula C11H20F3NO3
InChI InChI=1S/C9H19NO.C2HF3O2/c1-8(2)5-7(11)6-9(3,4)10-8;3-2(4,5)1(6)7/h7,10-11H,5-6H2,1-4H3;(H,6,7)
InChIKey NKISGYGYGCTPKR-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 19755M
Solvent D2O