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2-(<S>-1-tert-Butyloxycarbonylamino-2-phenyl-ethyl)-4-methoxycarbonyl-(R).delta.2-thiazoline
SpectraBase Compound ID EwnFRZSg46d
InChI InChI=1S/C18H24N2O4S/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/h5-9,13-14H,10-11H2,1-4H3,(H,20,22)
InChIKey GUVWJPCPGWTZRA-UHFFFAOYSA-N
Mol Weight 364.46 g/mol
Molecular Formula C18H24N2O4S
Exact Mass 364.145678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AM2H99cRZ3I
Name 2-(-1-tert-Butyloxycarbonylamino-2-phenyl-ethyl)-4-methoxycarbonyl-(R).delta.2-thiazoline
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Formula C18H24N2O4S
InChI InChI=1S/C18H24N2O4S/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/h5-9,13-14H,10-11H2,1-4H3,(H,20,22)
InChIKey GUVWJPCPGWTZRA-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