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(S)-Tert-butyl-2-((4-methoxyphenyl)amino)-2-phenylacetate
SpectraBase Compound ID 2dI7puOaOTV
InChI InChI=1S/C19H23NO3/c1-19(2,3)23-18(21)17(14-8-6-5-7-9-14)20-15-10-12-16(22-4)13-11-15/h5-13,17,20H,1-4H3/t17-/m0/s1
InChIKey OHKNLIYMBCNCDI-KRWDZBQOSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2MH2KgpLmBQ
Name (S)-Tert-butyl-2-((4-methoxyphenyl)amino)-2-phenylacetate
Comments Computed using HOSE algorithm
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Exact Mass 313.167793602 u
Formula C19H23NO3
InChI InChI=1S/C19H23NO3/c1-19(2,3)23-18(21)17(14-8-6-5-7-9-14)20-15-10-12-16(22-4)13-11-15/h5-13,17,20H,1-4H3/t17-/m0/s1
InChIKey OHKNLIYMBCNCDI-KRWDZBQOSA-N
Molecular Weight 313.397 g/mol
SMILES C=1C=C([C@](NC2=CC=C(C=C2)OC)(C(OC(C)(C)C)=O)[H])C=CC1