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N,N'-(2,2,4,4-Tetramethyl-cyclobutanediylidene)-bis-tert-butylamine N,N'-dioxide
SpectraBase Compound ID HF67Lv1iZnW
InChI InChI=1S/C16H30N2O2/c1-13(2,3)17(19)11-15(7,8)12(16(11,9)10)18(20)14(4,5)6/h1-10H3/b17-11-,18-12+
InChIKey DJPTWTHPYPRXBR-MJZABRMRSA-N
Mol Weight 282.43 g/mol
Molecular Formula C16H30N2O2
Exact Mass 282.230728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AQqG1YtCM2q
Name N,N'-(2,2,4,4-Tetramethyl-cyclobutanediylidene)-bis-tert-butylamine N,N'-dioxide
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Formula C16H30N2O2
InChI InChI=1S/C16H30N2O2/c1-13(2,3)17(19)11-15(7,8)12(16(11,9)10)18(20)14(4,5)6/h1-10H3/b17-11-,18-12+
InChIKey DJPTWTHPYPRXBR-MJZABRMRSA-N
Instrument Name Bruker WM-250
Literature Reference A.J. Boyd, D.R. Boyd, M.G. Burnett, J. Chem. Soc. Perkin II 2093 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3