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2-(P-Toluene-sulfonyloxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane

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2-(P-Toluene-sulfonyloxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane
SpectraBase Compound ID EfQcy4YxmkW
InChI InChI=1S/C18H28O7S/c1-16-4-6-18(7-5-16)26(19,20)25-15-17-14-23-10-2-8-21-12-13-22-9-3-11-24-17/h4-7,17H,2-3,8-15H2,1H3
InChIKey KEBIUDWGXUXGHG-UHFFFAOYSA-N
Mol Weight 388.48 g/mol
Molecular Formula C18H28O7S
Exact Mass 388.155574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FxRXmMzmEzX
Name 2-(P-Toluene-sulfonyloxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane
Comments reassigned
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Formula C18H28O7S
InChI InChI=1S/C18H28O7S/c1-16-4-6-18(7-5-16)26(19,20)25-15-17-14-23-10-2-8-21-12-13-22-9-3-11-24-17/h4-7,17H,2-3,8-15H2,1H3
InChIKey KEBIUDWGXUXGHG-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference R. Kataky, P.E. Nicholson, D. Parker, J. Chem. Soc. Perkin II 321 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3