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(S)-(+)-3-(benzyloxycarbonyl)-5-(tert-butyldimethylsilyloxy)-1-(p-toluenesulfonyl)-5,6-dihydro-2(1H)-pyridone
SpectraBase Compound ID IONtL2duCKb
InChI InChI=1S/C26H33NO6SSi/c1-19-12-14-22(15-13-19)34(30,31)27-17-21(33-35(5,6)26(2,3)4)16-23(24(27)28)25(29)32-18-20-10-8-7-9-11-20/h7-16,21H,17-18H2,1-6H3/t21-/m0/s1
InChIKey OLJWBDXHFXCPKN-NRFANRHFSA-N
Mol Weight 515.7 g/mol
Molecular Formula C26H33NO6SSi
Exact Mass 515.179785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IoCX9tz2nz8
Name (S)-(+)-3-(benzyloxycarbonyl)-5-(tert-butyldimethylsilyloxy)-1-(p-toluenesulfonyl)-5,6-dihydro-2(1H)-pyridone
Comments Computed using HOSE algorithm
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Exact Mass 515.179785490 u
Formula C26H33NO6SSi
InChI InChI=1S/C26H33NO6SSi/c1-19-12-14-22(15-13-19)34(30,31)27-17-21(33-35(5,6)26(2,3)4)16-23(24(27)28)25(29)32-18-20-10-8-7-9-11-20/h7-16,21H,17-18H2,1-6H3/t21-/m0/s1
InChIKey OLJWBDXHFXCPKN-NRFANRHFSA-N
Molecular Weight 515.696 g/mol
SMILES C=1(S(N2C(C(C(OCC=3C=CC=CC3)=O)=C[C@@](C2)(O[Si](C(C)(C)C)(C)C)[H])=O)(=O)=O)C=CC(=CC1)C