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(4R,5S)-(+)-4-METHYL-3-(1'-OXOBUTYL)-5-PHENYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID 2CeZ57OGQJB
InChI InChI=1S/C14H17NO3/c1-3-7-12(16)15-10(2)13(18-14(15)17)11-8-5-4-6-9-11/h4-6,8-10,13H,3,7H2,1-2H3/t10-,13-/m0/s1
InChIKey YPVRKCYWPYFWQB-GWCFXTLKSA-N
Mol Weight 247.29 g/mol
Molecular Formula C14H17NO3
Exact Mass 247.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8CBlWjlKTz
Name (4R,5S)-(+)-4-METHYL-3-(1'-OXOBUTYL)-5-PHENYLOXAZOLIDIN-2-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H17NO3
InChI InChI=1S/C14H17NO3/c1-3-7-12(16)15-10(2)13(18-14(15)17)11-8-5-4-6-9-11/h4-6,8-10,13H,3,7H2,1-2H3/t10-,13-/m0/s1
InChIKey YPVRKCYWPYFWQB-GWCFXTLKSA-N
Literature Reference Author M.A.BRIMBLE
Literature Reference Citation AUSTR.J.CHEM.,43,1035(1990)
Literature Reference DOI 10.1071/ch9901035
Molecular Weight 247.294 g/mol
Solvent CDCl3
Source File Reference UWED8831