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Stearic acid, P-benzyloxyphenyl ester
SpectraBase Compound ID HPYiIltP7xU
InChI InChI=1S/C31H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-31(32)34-30-25-23-29(24-26-30)33-27-28-20-17-16-18-21-28/h16-18,20-21,23-26H,2-15,19,22,27H2,1H3
InChIKey UCRLEKRZANBRGU-UHFFFAOYSA-N
Mol Weight 466.7 g/mol
Molecular Formula C31H46O3
Exact Mass 466.344695 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CaIfvM26mqo
Name p-(benzyloxy)phenol, stearate
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C31H46O3
InChI InChI=1S/C31H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-31(32)34-30-25-23-29(24-26-30)33-27-28-20-17-16-18-21-28/h16-18,20-21,23-26H,2-15,19,22,27H2,1H3
InChIKey UCRLEKRZANBRGU-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2053M
Solvent CDCl3
Synonyms STEARIC ACID, P-BENZYLOXYPHENYL ESTER