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Phenylacetic acid, 4-benzyloxy-3-ethoxy-.beta.-hydroxy-, ethyl(ester)
SpectraBase Compound ID 8WhhEKYrGBf
InChI InChI=1S/C19H22O5/c1-3-22-17-12-15(18(20)19(21)23-4-2)10-11-16(17)24-13-14-8-6-5-7-9-14/h5-12,18,20H,3-4,13H2,1-2H3
InChIKey WLVFMDLNLARFNN-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C19H22O5
Exact Mass 330.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H62EvHlx2Zy
Name Phenylacetic acid, 4-benzyloxy-3-ethoxy-.beta.-hydroxy-, ethyl(ester)
Comments Computed using HOSE algorithm
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Exact Mass 330.146723803 u
Formula C19H22O5
InChI InChI=1S/C19H22O5/c1-3-22-17-12-15(18(20)19(21)23-4-2)10-11-16(17)24-13-14-8-6-5-7-9-14/h5-12,18,20H,3-4,13H2,1-2H3
InChIKey WLVFMDLNLARFNN-UHFFFAOYSA-N
Molecular Weight 330.380 g/mol
SMILES C1=C(C=C(C(=C1)OCC1=CC=CC=C1)OCC)C(O)C(OCC)=O