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(4S,5R)-5-(4'-Benzyloxy-benzyl)-2-thioxo-oxazolidine-4-carboxylic acid, methyl ester
SpectraBase Compound ID 3FBl2r8Z8Xn
InChI InChI=1S/C19H19NO4S/c1-22-18(21)17-16(24-19(25)20-17)11-13-7-9-15(10-8-13)23-12-14-5-3-2-4-6-14/h2-10,16-17H,11-12H2,1H3,(H,20,25)
InChIKey NTEHCSHKKRZXKS-UHFFFAOYSA-N
Mol Weight 357.42 g/mol
Molecular Formula C19H19NO4S
Exact Mass 357.103479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5j9F7iHKHsi
Name (4S,5R)-5-(4'-Benzyloxy-benzyl)-2-thioxo-oxazolidine-4-carboxylic acid, methyl ester
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Formula C19H19NO4S
InChI InChI=1S/C19H19NO4S/c1-22-18(21)17-16(24-19(25)20-17)11-13-7-9-15(10-8-13)23-12-14-5-3-2-4-6-14/h2-10,16-17H,11-12H2,1H3,(H,20,25)
InChIKey NTEHCSHKKRZXKS-UHFFFAOYSA-N
Literature Reference D.A. Evans, A.E. Weber, J. Am. Chem. Soc. 109, 7151 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3