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6,28-Dimethyl-1,5,9,13,17,21,25,29-octaoxa-cyclodotriacontane-4,14,20,30-tetrone
SpectraBase Compound ID LbYnnBc1X9o
InChI InChI=1S/C26H44O12/c1-21-5-15-31-11-3-13-35-23(27)7-17-33-18-8-24(28)36-14-4-12-32-16-6-22(2)38-26(30)10-20-34-19-9-25(29)37-21/h21-22H,3-20H2,1-2H3
InChIKey DGIATCFAGHWSGU-UHFFFAOYSA-N
Mol Weight 548.6 g/mol
Molecular Formula C26H44O12
Exact Mass 548.283277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LLgw5r0Ft8a
Name 6,28-Dimethyl-1,5,9,13,17,21,25,29-octaoxa-cyclodotriacontane-4,14,20,30-tetrone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H44O12
InChI InChI=1S/C26H44O12/c1-21-5-15-31-11-3-13-35-23(27)7-17-33-18-8-24(28)36-14-4-12-32-16-6-22(2)38-26(30)10-20-34-19-9-25(29)37-21/h21-22H,3-20H2,1-2H3
InChIKey DGIATCFAGHWSGU-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference M.E. Bibout, A. Samat, R. Faure, J. Elguero, Magn. Res. Chem. 23, 137 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3