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Propionic acid, P-benzyloxyphenyl ester
SpectraBase Compound ID cLTH16296m
InChI InChI=1S/C16H16O3/c1-2-16(17)19-15-10-8-14(9-11-15)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
InChIKey LWRGTCDBZBVPFB-UHFFFAOYSA-N
Mol Weight 256.3 g/mol
Molecular Formula C16H16O3
Exact Mass 256.109944 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cx4hBn7Tve2
Name propionic acid, p-benzyloxyphenyl ester
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C16H16O3
InChI InChI=1S/C16H16O3/c1-2-16(17)19-15-10-8-14(9-11-15)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
InChIKey LWRGTCDBZBVPFB-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2034M
Solvent CDCl3
Synonyms PHENOL, P-BENZYLOXY-, PROPIONATE PROPIONIC ACID, P-BENZYLOXY- PHENYL ESTER