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

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(2S,3S)-(-)-Bis(carboxymethyl)-1,4,8,11-tetraoxa -cyclotetradecane
SpectraBase Compound ID A1TrfDqw4Dz
InChI InChI=1S/C14H24O8/c15-13(16)9-11-12(10-14(17)18)22-6-2-4-20-8-7-19-3-1-5-21-11/h11-12H,1-10H2,(H,15,16)(H,17,18)
InChIKey DEKCNKGKYSQARQ-UHFFFAOYSA-N
Mol Weight 320.34 g/mol
Molecular Formula C14H24O8
Exact Mass 320.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6PtAYM9wQsS
Name (2S,3S)-(-)-Bis(carboxymethyl)-1,4,8,11-tetraoxa -cyclotetradecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24O8
InChI InChI=1S/C14H24O8/c15-13(16)9-11-12(10-14(17)18)22-6-2-4-20-8-7-19-3-1-5-21-11/h11-12H,1-10H2,(H,15,16)(H,17,18)
InChIKey DEKCNKGKYSQARQ-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 D2O