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2-(<S>-1-Allyloxycarbonylamino-2-phenyl-ethyl)-4-carboxy-thiazole
SpectraBase Compound ID IQfXKnPAyjc
InChI InChI=1S/C16H16N2O4S/c1-2-8-22-16(21)18-12(9-11-6-4-3-5-7-11)14-17-13(10-23-14)15(19)20/h2-7,10,12H,1,8-9H2,(H,18,21)(H,19,20)
InChIKey RXABBJAIFPQPQM-UHFFFAOYSA-N
Mol Weight 332.37 g/mol
Molecular Formula C16H16N2O4S
Exact Mass 332.083078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FcHHl7Jetg
Name 2-(-1-Allyloxycarbonylamino-2-phenyl-ethyl)-4-carboxy-thiazole
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Formula C16H16N2O4S
InChI InChI=1S/C16H16N2O4S/c1-2-8-22-16(21)18-12(9-11-6-4-3-5-7-11)14-17-13(10-23-14)15(19)20/h2-7,10,12H,1,8-9H2,(H,18,21)(H,19,20)
InChIKey RXABBJAIFPQPQM-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 Acetone-D6