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(2S,3S)-(-)-2,3-Bis(methoxycarbonylmethyl)-1,4,8 ,11-tetraoxa-cyclotetradecane

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(2S,3S)-(-)-2,3-Bis(methoxycarbonylmethyl)-1,4,8 ,11-tetraoxa-cyclotetradecane
SpectraBase Compound ID LkZxiWeaxEj
InChI InChI=1S/C16H28O8/c1-19-15(17)11-13-14(12-16(18)20-2)24-8-4-6-22-10-9-21-5-3-7-23-13/h13-14H,3-12H2,1-2H3
InChIKey BZZUSGJEHAHZIP-UHFFFAOYSA-N
Mol Weight 348.39 g/mol
Molecular Formula C16H28O8
Exact Mass 348.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2UotibGXbB2
Name (2S,3S)-(-)-2,3-Bis(methoxycarbonylmethyl)-1,4,8 ,11-tetraoxa-cyclotetradecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28O8
InChI InChI=1S/C16H28O8/c1-19-15(17)11-13-14(12-16(18)20-2)24-8-4-6-22-10-9-21-5-3-7-23-13/h13-14H,3-12H2,1-2H3
InChIKey BZZUSGJEHAHZIP-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