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

*Links on SpectraBase are not permalinks.

3,5-DI-O-ACETYL-2,6-DIBROMO-2,6-DIDEOXY-D-GLUCONO-1,4-LACTONE

View entire compound with spectra: 4 NMR

3,5-DI-O-ACETYL-2,6-DIBROMO-2,6-DIDEOXY-D-GLUCONO-1,4-LACTONE
SpectraBase Compound ID cA9UVP4HPh
InChI InChI=1S/C10H12Br2O6/c1-4(13)16-6(3-11)8-9(17-5(2)14)7(12)10(15)18-8/h6-9H,3H2,1-2H3
InChIKey GMLVGLQHVIFIEY-UHFFFAOYSA-N
Mol Weight 388.01 g/mol
Molecular Formula C10H12Br2O6
Exact Mass 385.900064 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 ExE2m62rPa0
Name 3,5-DI-O-ACETYL-2,6-DIBROMO-2,6-DIDEOXY-D-MANNONO-1,4-LACTONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12Br2O6
InChI InChI=1S/C10H12Br2O6/c1-4(13)16-6(3-11)8-9(17-5(2)14)7(12)10(15)18-8/h6-9H,3H2,1-2H3
InChIKey GMLVGLQHVIFIEY-UHFFFAOYSA-N
Literature Reference Author K.BOCK,L.D.HALL,C.PEDERSEN
Literature Reference Citation CAN.J.CHEM.,58,1923(1980)
Literature Reference DOI 10.1139/v80-306
Molecular Weight 388.010 g/mol
Solvent CDCl3
Source File Reference UWED3876