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3-([4'S,5'R]-5'-([1'R,3'E]-1'-Methyl-3'-pentenyl)-2'-thioxo-4'-oxazolidinylcarbonyl)-4-benzyl-2-oxazolidinone

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3-([4'S,5'R]-5'-([1'R,3'E]-1'-Methyl-3'-pentenyl)-2'-thioxo-4'-oxazolidinylcarbonyl)-4-benzyl-2-oxazolidinone
SpectraBase Compound ID KxXBSWPM2aR
InChI InChI=1S/C20H24N2O4S/c1-3-4-8-13(2)17-16(21-19(27)26-17)18(23)22-15(12-25-20(22)24)11-14-9-6-5-7-10-14/h3-7,9-10,13,15-17H,8,11-12H2,1-2H3,(H,21,27)/b4-3+
InChIKey MIGSXEJGITYFOT-ONEGZZNKSA-N
Mol Weight 388.48 g/mol
Molecular Formula C20H24N2O4S
Exact Mass 388.145678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID srwFcF1xDd
Name 3-([4'S,5'R]-5'-([1'R,3'E]-1'-Methyl-3'-pentenyl)-2'-thioxo-4'-oxazolidinylcarbonyl)-4-benzyl-2-oxazolidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24N2O4S
InChI InChI=1S/C20H24N2O4S/c1-3-4-8-13(2)17-16(21-19(27)26-17)18(23)22-15(12-25-20(22)24)11-14-9-6-5-7-10-14/h3-7,9-10,13,15-17H,8,11-12H2,1-2H3,(H,21,27)/b4-3+
InChIKey MIGSXEJGITYFOT-ONEGZZNKSA-N
Literature Reference D.A. Evans, A.E. Weber, J. Am. Chem. Soc. 108, 6757 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3