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(1S,4S,5R,6R,7R)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
SpectraBase Compound ID H3TCSD7u7kv
InChI InChI=1S/C14H20Cl2O4/c1-14(2,3)13(18)19-6-9-10-7(4-15)8(5-16)11(10)12(17)20-9/h7-11H,4-6H2,1-3H3/t7-,8-,9+,10+,11+/m0/s1
InChIKey CHUJZXPGVXWYSV-FBDQPXRJSA-N
Mol Weight 323.22 g/mol
Molecular Formula C14H20Cl2O4
Exact Mass 322.073865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cjj2xHhM9TT
Name (1S,4S,5R,6R,7R)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
Compound Number 19A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20Cl2O4
InChI InChI=1S/C14H20Cl2O4/c1-14(2,3)13(18)19-6-9-10-7(4-15)8(5-16)11(10)12(17)20-9/h7-11H,4-6H2,1-3H3/t7-,8-,9+,10+,11+/m0/s1
InChIKey CHUJZXPGVXWYSV-FBDQPXRJSA-N
Literature Reference Author S.PARES,P.D.MARCH,J.FONT,R.ALIBES,M.FIGUEREDO
Literature Reference Citation EUR.J.ORG.CHEM.,2011,3888(2011)
Literature Reference DOI 10.1002/ejoc.201100067
Molecular Weight 323.216 g/mol
Solvent CDCl3
Source File Reference UWBT20876