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2-(<S>-1-Allyloxycarbonylamino-2-phenyl-ethyl)-4-methoxycarbonyl-thiazole
SpectraBase Compound ID 7ts7hKVesx5
InChI InChI=1S/C17H18N2O4S/c1-3-9-23-17(21)19-13(10-12-7-5-4-6-8-12)15-18-14(11-24-15)16(20)22-2/h3-8,11,13H,1,9-10H2,2H3,(H,19,21)
InChIKey DVTKPWNRGARMNY-UHFFFAOYSA-N
Mol Weight 346.4 g/mol
Molecular Formula C17H18N2O4S
Exact Mass 346.098728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1BmRB2dgete
Name 2-(-1-Allyloxycarbonylamino-2-phenyl-ethyl)-4-methoxycarbonyl-thiazole
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Formula C17H18N2O4S
InChI InChI=1S/C17H18N2O4S/c1-3-9-23-17(21)19-13(10-12-7-5-4-6-8-12)15-18-14(11-24-15)16(20)22-2/h3-8,11,13H,1,9-10H2,2H3,(H,19,21)
InChIKey DVTKPWNRGARMNY-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