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Phenylserine, 3,4-dibenzyloxy-

View entire compound with spectra: 1 NMR

Phenylserine, 3,4-dibenzyloxy-
SpectraBase Compound ID 5lKmJu4b5Xs
InChI InChI=1S/C23H23NO5/c24-21(23(26)27)22(25)18-11-12-19(28-14-16-7-3-1-4-8-16)20(13-18)29-15-17-9-5-2-6-10-17/h1-13,21-22,25H,14-15,24H2,(H,26,27)
InChIKey GZLRNTMXOXBIRR-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C23H23NO5
Exact Mass 393.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5BZ80QBc975
Name Phenylserine, 3,4-dibenzyloxy-
Comments Computed using HOSE algorithm
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Exact Mass 393.157622840 u
Formula C23H23NO5
InChI InChI=1S/C23H23NO5/c24-21(23(26)27)22(25)18-11-12-19(28-14-16-7-3-1-4-8-16)20(13-18)29-15-17-9-5-2-6-10-17/h1-13,21-22,25H,14-15,24H2,(H,26,27)
InChIKey GZLRNTMXOXBIRR-UHFFFAOYSA-N
Molecular Weight 393.439 g/mol
SMILES C1=C(C=C(C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)C(O)C(N)C(O)=O