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4-Piperidinepropanoic acid, 1-benzoyl-3-[2-(benzoyloxy)ethyl]-, ethyl ester
SpectraBase Compound ID 7eexMRFFDY2
InChI InChI=1S/C26H31NO5/c1-2-31-24(28)14-13-20-15-17-27(25(29)21-9-5-3-6-10-21)19-23(20)16-18-32-26(30)22-11-7-4-8-12-22/h3-12,20,23H,2,13-19H2,1H3
InChIKey HESCPJQWBXMXJJ-UHFFFAOYSA-N
Mol Weight 437.54 g/mol
Molecular Formula C26H31NO5
Exact Mass 437.220223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IFsnFuCZ29V
Name 4-Piperidinepropanoic acid, 1-benzoyl-3-[2-(benzoyloxy)ethyl]-, ethyl ester
Comments Computed using HOSE algorithm
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Exact Mass 437.220223097 u
Formula C26H31NO5
InChI InChI=1S/C26H31NO5/c1-2-31-24(28)14-13-20-15-17-27(25(29)21-9-5-3-6-10-21)19-23(20)16-18-32-26(30)22-11-7-4-8-12-22/h3-12,20,23H,2,13-19H2,1H3
InChIKey HESCPJQWBXMXJJ-UHFFFAOYSA-N
Molecular Weight 437.536 g/mol
SMILES C1CC(C(CN1C(=O)C1=CC=CC=C1)CCOC(=O)C1=CC=CC=C1)CCC(OCC)=O