John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C31Mg4BaAvs SpectraBase Spectrum ID=2VGD8gKcanw

(accessed ).
2,2,4,4,6-PENTAMETHYL-m-DIOXANE
SpectraBase Compound ID C31Mg4BaAvs
InChI InChI=1S/C9H18O2/c1-7-6-8(2,3)11-9(4,5)10-7/h7H,6H2,1-5H3
InChIKey SQVMCGWVSBBJRW-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 2VGD8gKcanw
Name 2,2,4,4,6-PENTAMETHYL-m-DIOXANE
Source of Sample K. Pihlaja, M. Kivimaeki, T. Nurmi J. Org. Chem. 47, 4688 (1982)
CAS Registry Number 32560-29-5
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H18O2
InChI InChI=1S/C9H18O2/c1-7-6-8(2,3)11-9(4,5)10-7/h7H,6H2,1-5H3
InChIKey SQVMCGWVSBBJRW-UHFFFAOYSA-N
Molecular Weight 158.24
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-60
SpectraBase Batch ID 6CdDKHkODaU
Synonyms M-DIOXANE, 2,2,4,4,6-PENTAMETHYL-,