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

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trans-(2S,3S)-2,3-(-)-Bis(cyanomethyl)-1,4,8,11- tetraoxa-cyclotetradecane
SpectraBase Compound ID 2OSzfhLo7Mb
InChI InChI=1S/C14H22N2O4/c15-5-3-13-14(4-6-16)20-10-2-8-18-12-11-17-7-1-9-19-13/h13-14H,1-4,7-12H2
InChIKey VLXZYGMBEOQDRF-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C14H22N2O4
Exact Mass 282.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14LX9t1f3UW
Name trans-(2S,3S)-2,3-(-)-Bis(cyanomethyl)-1,4,8,11- tetraoxa-cyclotetradecane
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H22N2O4
InChI InChI=1S/C14H22N2O4/c15-5-3-13-14(4-6-16)20-10-2-8-18-12-11-17-7-1-9-19-13/h13-14H,1-4,7-12H2
InChIKey VLXZYGMBEOQDRF-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