John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7ts6gmaOzuO SpectraBase Spectrum ID=104IaIQULno

(accessed ).
1,5-ANHYDRO-3-O-BENZOYL-4-O-BENZYL-2,6-DIDEOXY-L-XYLO-HEX-1-ENITOL
SpectraBase Compound ID 7ts6gmaOzuO
InChI InChI=1S/C20H20O4/c1-15-19(23-14-16-8-4-2-5-9-16)18(12-13-22-15)24-20(21)17-10-6-3-7-11-17/h2-13,15,18-19H,14H2,1H3/t15-,18+,19+/m0/s1
InChIKey JYMMMSCMXHSIMR-KFKAGJAMSA-N
Mol Weight 324.38 g/mol
Molecular Formula C20H20O4
Exact Mass 324.136159 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 104IaIQULno
Name 1,5-ANHYDRO-3-O-BENZOYL-4-O-BENZYL-2,6-DIDEOXY-L-XYLO-HEX-1-ENITOL
Compound Number 43
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O4
InChI InChI=1S/C20H20O4/c1-15-19(23-14-16-8-4-2-5-9-16)18(12-13-22-15)24-20(21)17-10-6-3-7-11-17/h2-13,15,18-19H,14H2,1H3/t15-,18+,19+/m0/s1
InChIKey JYMMMSCMXHSIMR-KFKAGJAMSA-N
Literature Reference Author A.KIRSCHNING,U.HARY,C.PLUMEIER,M.RIES,L.ROSE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,519(1999)
Literature Reference DOI 10.1039/a807479h
Molecular Weight 324.376 g/mol
Solvent CDCl3
Source File Reference UWRU5814
SpectraBase Batch ID LFOrcfPo4yI