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2-(<S>-1-tert-Butyloxycarbonylamino-2-phenyl-ethyl)-4-methoxycarbonyl-thiazole
SpectraBase Compound ID Fme0hD9I2IL
InChI InChI=1S/C18H22N2O4S/c1-18(2,3)24-17(22)20-13(10-12-8-6-5-7-9-12)15-19-14(11-25-15)16(21)23-4/h5-9,11,13H,10H2,1-4H3,(H,20,22)
InChIKey NWRMPYMVXOTDPK-UHFFFAOYSA-N
Mol Weight 362.44 g/mol
Molecular Formula C18H22N2O4S
Exact Mass 362.130028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HGvXn5amPlD
Name 2-(-1-tert-Butyloxycarbonylamino-2-phenyl-ethyl)-4-methoxycarbonyl-thiazole
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Formula C18H22N2O4S
InChI InChI=1S/C18H22N2O4S/c1-18(2,3)24-17(22)20-13(10-12-8-6-5-7-9-12)15-19-14(11-25-15)16(21)23-4/h5-9,11,13H,10H2,1-4H3,(H,20,22)
InChIKey NWRMPYMVXOTDPK-UHFFFAOYSA-N
Literature Reference M. North, G. Pattenden, Tetrahedron 46, 8267 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported