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3-{2-[2-(dodecyloxy)ethoxy]ethoxy}propionic acid, methyl ester
SpectraBase Compound ID 8MixeiJoEKO
InChI InChI=1S/C20H40O5/c1-3-4-5-6-7-8-9-10-11-12-14-23-16-18-25-19-17-24-15-13-20(21)22-2/h3-19H2,1-2H3
InChIKey RBQVXJPRSCZRSH-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C20H40O5
Exact Mass 360.287574 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsP0HIkdmUn
Name 3-{2-[2-(dodecyloxy)ethoxy]ethoxy}propionic acid, methyl ester
Source of Sample Y. Abe, Keio University, Tokyo, Japan
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Formula C20H40O5
InChI InChI=1S/C20H40O5/c1-3-4-5-6-7-8-9-10-11-12-14-23-16-18-25-19-17-24-15-13-20(21)22-2/h3-19H2,1-2H3
InChIKey RBQVXJPRSCZRSH-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2458M
Solvent CCl4
Synonyms PROPIONIC ACID, 3-/2-/2-/DODECYL- OXY/ETHOXY/ETHOXY/-, METHYL ESTER