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t-Butyl (S)-2-[(benzyloxy)carbonylamino]-3-(furan-3'-yl)propanoate
SpectraBase Compound ID jIK1kTe0tU
InChI InChI=1S/C19H23NO5/c1-19(2,3)25-17(21)16(11-15-9-10-23-12-15)20-18(22)24-13-14-7-5-4-6-8-14/h4-10,12,16H,11,13H2,1-3H3,(H,20,22)/t16-/m0/s1
InChIKey DONJEOBCGAIDCA-INIZCTEOSA-N
Mol Weight 345.4 g/mol
Molecular Formula C19H23NO5
Exact Mass 345.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6UQB8mS4uJs
Name T-Butyl (S)-2-[(benzyloxy)carbonylamino]-3-(furan-3'-yl)propanoate
Comments Computed using HOSE algorithm
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Exact Mass 345.157622840 u
Formula C19H23NO5
InChI InChI=1S/C19H23NO5/c1-19(2,3)25-17(21)16(11-15-9-10-23-12-15)20-18(22)24-13-14-7-5-4-6-8-14/h4-10,12,16H,11,13H2,1-3H3,(H,20,22)/t16-/m0/s1
InChIKey DONJEOBCGAIDCA-INIZCTEOSA-N
Molecular Weight 345.395 g/mol
SMILES C([C@@](NC(=O)OCC1=CC=CC=C1)(CC1=COC=C1)[H])(OC(C)(C)C)=O