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(1R)-1-(3-BUTENYL)-2-UNDECYNYL-2,2,4,4-TETRAMETHYL-1,3-OXAZOLIDINE-3-CARBOXYLATE

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(1R)-1-(3-BUTENYL)-2-UNDECYNYL-2,2,4,4-TETRAMETHYL-1,3-OXAZOLIDINE-3-CARBOXYLATE
SpectraBase Compound ID HZFfEi5fGfj
InChI InChI=1S/2C23H39NO3/c2*1-7-9-11-12-13-14-15-16-18-20(17-10-8-2)27-21(25)24-22(3,4)19-26-23(24,5)6/h2*8,20H,2,7,9-15,17,19H2,1,3-6H3/t2*20-/m00/s1
InChIKey RAAAHYKHEBMXEF-UHUPAWRPSA-N
Mol Weight 755.1 g/mol
Molecular Formula C46H78N2O6
Exact Mass 754.585988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8uz4qIBRZzk
Name (1R)-1-(3-BUTENYL)-2-UNDECYNYL-2,2,4,4-TETRAMETHYL-1,3-OXAZOLIDINE-3-CARBOXYLATE
Compound Number 34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H78N2O6
InChI InChI=1S/2C23H39NO3/c2*1-7-9-11-12-13-14-15-16-18-20(17-10-8-2)27-21(25)24-22(3,4)19-26-23(24,5)6/h2*8,20H,2,7,9-15,17,19H2,1,3-6H3/t2*20-/m00/s1
InChIKey RAAAHYKHEBMXEF-UHUPAWRPSA-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 755.135 g/mol
Sample ID 27436
Solvent CDCl3