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2,4,6-Tri-(bicyclo-[2.2.2]-octan-2-yl)-1,3,5-trioxane

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2,4,6-Tri-(bicyclo-[2.2.2]-octan-2-yl)-1,3,5-trioxane
SpectraBase Compound ID DEpCMLlM9IR
InChI InChI=1S/C27H42O3/c1-7-19-8-2-16(1)13-22(19)25-28-26(23-14-17-3-9-20(23)10-4-17)30-27(29-25)24-15-18-5-11-21(24)12-6-18/h16-27H,1-15H2/t16-,17-,18?,19+,20+,21?,22?,23?,24?,25?,26?,27?
InChIKey AXOKIJBLAHZLIW-XYEYFZGFSA-N
Mol Weight 414.6 g/mol
Molecular Formula C27H42O3
Exact Mass 414.313395 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EggcRGA5wfu
Name 2,4,6-Tri-(bicyclo-[2.2.2]-octan-2-yl)-1,3,5-trioxane
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H42O3
InChI InChI=1S/C27H42O3/c1-7-19-8-2-16(1)13-22(19)25-28-26(23-14-17-3-9-20(23)10-4-17)30-27(29-25)24-15-18-5-11-21(24)12-6-18/h16-27H,1-15H2/t16-,17-,18?,19+,20+,21?,22?,23?,24?,25?,26?,27?
InChIKey AXOKIJBLAHZLIW-XYEYFZGFSA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 65, 154 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3