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2,5,8,11,14-Pentaoxapentadecane
SpectraBase Compound ID Fntxa4h81BE
InChI InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
InChIKey ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Mol Weight 222.28 g/mol
Molecular Formula C10H22O5
Exact Mass 222.146724 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E4Yi9m9O3J6
Name 2,5,8,11,14-pentoxapentadecane
Source of Sample Ansul Chemical Company, Marinette, Wisconsin
CAS Registry Number 143-24-8
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Formula C10H22O5
InChI InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
InChIKey ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 6213M
Solvent CCl4
Synonyms ETHER, BIS/2-/2-METHOXYETHOXY/ETHYL/, PENTAOXAPENTADECANE, 2,5,8,11,14-,