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2,2,6,6-Tetramethyl-N-(3-methyl-but-2-enyloxy)-piperidine
SpectraBase Compound ID 4J9uL0SPmtd
InChI InChI=1S/C14H27NO/c1-12(2)8-11-16-15-13(3,4)9-7-10-14(15,5)6/h8H,7,9-11H2,1-6H3
InChIKey ZNHOQVYHSNDZAK-UHFFFAOYSA-N
Mol Weight 225.38 g/mol
Molecular Formula C14H27NO
Exact Mass 225.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8y24hKAiTIB
Name 2,2,6,6-Tetramethyl-N-(3-methyl-but-2-enyloxy)-piperidine
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Formula C14H27NO
InChI InChI=1S/C14H27NO/c1-12(2)8-11-16-15-13(3,4)9-7-10-14(15,5)6/h8H,7,9-11H2,1-6H3
InChIKey ZNHOQVYHSNDZAK-UHFFFAOYSA-N
Literature Reference A.R. Howell, G. Pattenden, J. Chem. Soc. Perkin I 2715 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3