John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Ji8he1nCOO3 SpectraBase Spectrum ID=OK7mnvioUJ

(accessed ).
2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID Ji8he1nCOO3
InChI InChI=1S/C14H18Cl3NO8/c1-5-9(23-6(2)19)10(24-7(3)20)11(25-8(4)21)12(22-5)26-13(18)14(15,16)17/h5,9-12,18H,1-4H3/t5-,9-,10+,11-,12-/m1/s1
InChIKey CBEDSVQSHODOKN-NOWHUZAPSA-N
Mol Weight 434.66 g/mol
Molecular Formula C14H18Cl3NO8
Exact Mass 433.0098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID OK7mnvioUJ
Name 2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 2N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18Cl3NO8
InChI InChI=1S/C14H18Cl3NO8/c1-5-9(23-6(2)19)10(24-7(3)20)11(25-8(4)21)12(22-5)26-13(18)14(15,16)17/h5,9-12,18H,1-4H3/t5-,9-,10+,11-,12-/m1/s1
InChIKey CBEDSVQSHODOKN-NOWHUZAPSA-N
Literature Reference Author C.W.T.CHANG,Y.HUI,B.ELCHERT,J.WANG,J.LI,R.RAI
Literature Reference Citation ORG.LETTERS,4,4603(2002)
Literature Reference DOI 10.1021/ol0269042
Molecular Weight 434.658 g/mol
Sample ID 37953
Solvent CDCl3
SpectraBase Batch ID KAEtOF5IEOY