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2-(-1-tert-Butyloxycarbonylamino-2-phenyl-ethyl)-4-carboxy-thiazole

View entire compound with spectra: 1 NMR

2-(<S>-1-tert-Butyloxycarbonylamino-2-phenyl-ethyl)-4-carboxy-thiazole
SpectraBase Compound ID FDTVBXFFueP
InChI InChI=1S/C17H20N2O4S/c1-17(2,3)23-16(22)19-12(9-11-7-5-4-6-8-11)14-18-13(10-24-14)15(20)21/h4-8,10,12H,9H2,1-3H3,(H,19,22)(H,20,21)
InChIKey ZQMFEDOAGIYXFX-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C17H20N2O4S
Exact Mass 348.114378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IkDchoJzrnN
Name 2-(-1-tert-Butyloxycarbonylamino-2-phenyl-ethyl)-4-carboxy-thiazole
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Formula C17H20N2O4S
InChI InChI=1S/C17H20N2O4S/c1-17(2,3)23-16(22)19-12(9-11-7-5-4-6-8-11)14-18-13(10-24-14)15(20)21/h4-8,10,12H,9H2,1-3H3,(H,19,22)(H,20,21)
InChIKey ZQMFEDOAGIYXFX-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 CD3OD