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N,N'-(2,2,4,4-Tetramethyl-cyclobutanediylidene)-bis-isopropylamine N,N'-dioxide
SpectraBase Compound ID 407Ii0uSaWL
InChI InChI=1S/C14H26N2O2/c1-9(2)15(17)11-13(5,6)12(14(11,7)8)16(18)10(3)4/h9-10H,1-8H3/b15-11-,16-12+
InChIKey BFCOVPASUJYZEO-UKVBVZPVSA-N
Mol Weight 254.37 g/mol
Molecular Formula C14H26N2O2
Exact Mass 254.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 19Z72c8Stku
Name N,N'-(2,2,4,4-Tetramethyl-cyclobutanediylidene)-bis-isopropylamine N,N'-dioxide
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Formula C14H26N2O2
InChI InChI=1S/C14H26N2O2/c1-9(2)15(17)11-13(5,6)12(14(11,7)8)16(18)10(3)4/h9-10H,1-8H3/b15-11-,16-12+
InChIKey BFCOVPASUJYZEO-UKVBVZPVSA-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