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(1R)-3-METHOXYCARBONYL-1-PROPYL-3-BUTENYL-2,2,4,4-TETRAMETHYL-1,3-OXAZOLIDINE-3-CARBOXYLATE
SpectraBase Compound ID DbwAdxOLfPS
InChI InChI=1S/2C17H29NO5/c2*1-8-9-13(10-12(2)14(19)21-7)23-15(20)18-16(3,4)11-22-17(18,5)6/h2*13H,2,8-11H2,1,3-7H3/t2*13-/m10/s1
InChIKey OQSAGKXHFGGVGD-JACLSRQLSA-N
Mol Weight 654.84 g/mol
Molecular Formula C34H58N2O10
Exact Mass 654.409146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAgsepZr3U9
Name (1R)-3-METHOXYCARBONYL-1-PROPYL-3-BUTENYL-2,2,4,4-TETRAMETHYL-1,3-OXAZOLIDINE-3-CARBOXYLATE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H58N2O10
InChI InChI=1S/2C17H29NO5/c2*1-8-9-13(10-12(2)14(19)21-7)23-15(20)18-16(3,4)11-22-17(18,5)6/h2*13H,2,8-11H2,1,3-7H3/t2*13-/m10/s1
InChIKey OQSAGKXHFGGVGD-JACLSRQLSA-N
Literature Reference Author J.P.N.PAPILLON,R.J.K.TAYLOR
Literature Reference Citation ORG.LETTERS,4,119(2002)
Literature Reference DOI 10.1021/ol016986e
Molecular Weight 654.842 g/mol
Sample ID 27428
Solvent CDCl3