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2,5,8,11,14-Pentaoxapentadecane

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1sJe12tslM
Name 2,5,8,11,14-PENTOXAPENTADECANE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 275C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Molecular Weight 222.28
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms PENTAOXAPENTADECANE, 2,5,8,11,14-, ETHER, BIS/2-/2-METHOXYETHOXY/ETHYL/,