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N-[p-(benzyloxy)phenyl]-2-phenylglycine, ethyl ester
SpectraBase Compound ID 8BqaA7kwnQL
InChI InChI=1S/C23H23NO3/c1-2-26-23(25)22(19-11-7-4-8-12-19)24-20-13-15-21(16-14-20)27-17-18-9-5-3-6-10-18/h3-16,22,24H,2,17H2,1H3
InChIKey PCSACVVVELKKBR-UHFFFAOYSA-N
Mol Weight 361.44 g/mol
Molecular Formula C23H23NO3
Exact Mass 361.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5AGXSsQ1O1w
Name N-[p-(benzyloxy)phenyl]-2-phenylglycine, ethyl ester
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C23H23NO3
InChI InChI=1S/C23H23NO3/c1-2-26-23(25)22(19-11-7-4-8-12-19)24-20-13-15-21(16-14-20)27-17-18-9-5-3-6-10-18/h3-16,22,24H,2,17H2,1H3
InChIKey PCSACVVVELKKBR-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4336M
Solvent CDCl3
Synonyms GLYCINE, N-/P-/BENZYLOXY/PHENYL/-2- PHENYL-, ETHYL ESTER