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2-(<S>-1-B-Trichloroethyloxycarbonylaminoethyl)-4-methoxycarbonyl-thiazole
SpectraBase Compound ID DUQxJoKaYNj
InChI InChI=1S/C10H11Cl3N2O4S/c1-5(14-9(17)19-4-10(11,12)13)7-15-6(3-20-7)8(16)18-2/h3,5H,4H2,1-2H3,(H,14,17)
InChIKey UVRADUPXZNIERJ-UHFFFAOYSA-N
Mol Weight 361.63 g/mol
Molecular Formula C10H11Cl3N2O4S
Exact Mass 359.950511 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A2YHyBPvjZK
Name 2-(-1-B-Trichloroethyloxycarbonylaminoethyl)-4-methoxycarbonyl-thiazole
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Formula C10H11Cl3N2O4S
InChI InChI=1S/C10H11Cl3N2O4S/c1-5(14-9(17)19-4-10(11,12)13)7-15-6(3-20-7)8(16)18-2/h3,5H,4H2,1-2H3,(H,14,17)
InChIKey UVRADUPXZNIERJ-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