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2,4,4,6,6-PENTAMETHYL-m-DIOXANE

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2,4,4,6,6-PENTAMETHYL-m-DIOXANE
SpectraBase Compound ID GtN8YOVxYne
InChI InChI=1S/C9H18O2/c1-7-10-8(2,3)6-9(4,5)11-7/h7H,6H2,1-5H3
InChIKey XTAOFHKFISFTTI-UHFFFAOYSA-N
Mol Weight 158.24 g/mol
Molecular Formula C9H18O2
Exact Mass 158.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICns14fOp1k
Name 2,4,4,6,6-Pentamethyl-1,3-dioxane
CAS Registry Number 5663-28-5
Comments C6 AND C8 EQ.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O2
InChI InChI=1S/C9H18O2/c1-7-10-8(2,3)6-9(4,5)11-7/h7H,6H2,1-5H3
InChIKey XTAOFHKFISFTTI-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference K. Pihlaja, T. Nurmi, Israel J. Chem. 20, 160 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3