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2-Methoxycarbonylmethyl-1,4,8,11-tetraoxa-cyclotetradecane

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2-Methoxycarbonylmethyl-1,4,8,11-tetraoxa-cyclotetradecane
SpectraBase Compound ID BxHc9QVd7kU
InChI InChI=1S/C13H24O6/c1-15-13(14)10-12-11-18-6-2-4-16-8-9-17-5-3-7-19-12/h12H,2-11H2,1H3
InChIKey JKVKFGXKMIEVSH-UHFFFAOYSA-N
Mol Weight 276.33 g/mol
Molecular Formula C13H24O6
Exact Mass 276.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A2D6jMYwTBQ
Name 2-Methoxycarbonylmethyl-1,4,8,11-tetraoxa-cyclotetradecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24O6
InChI InChI=1S/C13H24O6/c1-15-13(14)10-12-11-18-6-2-4-16-8-9-17-5-3-7-19-12/h12H,2-11H2,1H3
InChIKey JKVKFGXKMIEVSH-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