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3-{2-[2-(octyloxy)ethoxy]ethoxy}propionic acid, methyl ester
SpectraBase Compound ID JQI69ARecEj
InChI InChI=1S/C16H32O5/c1-3-4-5-6-7-8-10-19-12-14-21-15-13-20-11-9-16(17)18-2/h3-15H2,1-2H3
InChIKey XUNLTGPOUKFLCF-UHFFFAOYSA-N
Mol Weight 304.4 g/mol
Molecular Formula C16H32O5
Exact Mass 304.224974 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID l3knXWliuM
Name 3-{2-[2-(octyloxy)ethoxy]ethoxy}propionic acid, methyl ester
Source of Sample Y. Abe, Keio University, Tokyo, Japan
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Formula C16H32O5
InChI InChI=1S/C16H32O5/c1-3-4-5-6-7-8-10-19-12-14-21-15-13-20-11-9-16(17)18-2/h3-15H2,1-2H3
InChIKey XUNLTGPOUKFLCF-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2452M
Solvent CCl4
Synonyms PROPIONIC ACID, 3-/2-/2-/OCTYLOXY/- ETHOXY/ETHOXY/-, METHYL ESTER