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13-(BENZYLOXY)-METHYL-13-METHYL-1,4,8,11-TETRAOXA-CYCLOTETRADECANE-5,7-DIENE
SpectraBase Compound ID KoCeaWMitDJ
InChI InChI=1S/C19H26O7/c1-19(15-24-12-16-5-3-2-4-6-16)13-22-7-9-25-17(20)11-18(21)26-10-8-23-14-19/h2-6H,7-15H2,1H3
InChIKey YYKZMSUSJANXDP-UHFFFAOYSA-N
Mol Weight 366.41 g/mol
Molecular Formula C19H26O7
Exact Mass 366.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kDTJ5LtsGe
Name 13-(BENZYLOXY)-METHYL-13-METHYL-1,4,8,11-TETRAOXA-CYCLOTETRADECANE-5,7-DIENE
Compound Number 3A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H26O7/c1-19(15-24-12-16-5-3-2-4-6-16)13-22-7-9-25-17(20)11-18(21)26-10-8-23-14-19/h2-6H,7-15H2,1H3
InChIKey YYKZMSUSJANXDP-UHFFFAOYSA-N
Literature Reference Y.HABATA,F.FUJISHIRO,S.AKABORI J.CHEM.SOC.PERKIN-1,953(1996)
Solvent Chloroform-d
Technique C/H SHIFT CORRELATION