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(2S,6S,11S,15S)-2,6,11,15-Tetramethyl-1,4,7,10,13,16-hexaoxa-cyclooctadecane

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(2S,6S,11S,15S)-2,6,11,15-Tetramethyl-1,4,7,10,13,16-hexaoxa-cyclooctadecane
SpectraBase Compound ID 7z9NiQKbPUF
InChI InChI=1S/C16H32O6/c1-13-9-17-10-14(2)21-7-8-22-16(4)12-18-11-15(3)20-6-5-19-13/h13-16H,5-12H2,1-4H3
InChIKey MANVHSDHNZIRJH-UHFFFAOYSA-N
Mol Weight 320.4 g/mol
Molecular Formula C16H32O6
Exact Mass 320.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ISycU6R7obY
Name (2S,6S,11S,15S)-2,6,11,15-Tetramethyl-1,4,7,10,13,16-hexaoxa-cyclooctadecane
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Formula C16H32O6
InChI InChI=1S/C16H32O6/c1-13-9-17-10-14(2)21-7-8-22-16(4)12-18-11-15(3)20-6-5-19-13/h13-16H,5-12H2,1-4H3
InChIKey MANVHSDHNZIRJH-UHFFFAOYSA-N
Literature Reference R.B. Dyer, D.H. Metcalf, R.G. Ghirardelli, J. Am. Chem. Soc. 108, 3621 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3