For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

acetic acid [(2R,3R,4S,5S)-3,5-diacetoxy-2-bromo-tetrahydropyran-4-yl] ester

View entire compound with spectra: 1 NMR, and 1 FTIR

acetic acid [(2R,3R,4S,5S)-3,5-diacetoxy-2-bromo-tetrahydropyran-4-yl] ester
SpectraBase Compound ID zj4W8TvJ7f
InChI InChI=1S/C11H15BrO7/c1-5(13)17-8-4-16-11(12)10(19-7(3)15)9(8)18-6(2)14/h8-11H,4H2,1-3H3/t8-,9-,10+,11-/m0/s1
InChIKey AVNRQUICFRHQDY-MMWGEVLESA-N
Mol Weight 339.14 g/mol
Molecular Formula C11H15BrO7
Exact Mass 338.000116 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7wZ5awJTku3
Name acetic acid [(2R,3R,4S,5S)-3,5-diacetoxy-2-bromo-tetrahydropyran-4-yl] ester
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15BrO7
InChI InChI=1S/C11H15BrO7/c1-5(13)17-8-4-16-11(12)10(19-7(3)15)9(8)18-6(2)14/h8-11H,4H2,1-3H3/t8-,9-,10+,11-/m0/s1
InChIKey AVNRQUICFRHQDY-MMWGEVLESA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 339.140 g/mol
Source File Reference MHKO20426