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

*Links on SpectraBase are not permalinks.

3,7-ANHYDRO-1,2-DIDEOXY-8-O-(4-TOLYLSULFONYL)-BETA-D-GLYCERO-D-GULO-OCT-1-ENITOL

View entire compound with spectra: 1 NMR

3,7-ANHYDRO-1,2-DIDEOXY-8-O-(4-TOLYLSULFONYL)-BETA-D-GLYCERO-D-GULO-OCT-1-ENITOL
SpectraBase Compound ID 6J2kLfoFZWJ
InChI InChI=1S/C15H20O7S/c1-3-11-13(16)15(18)14(17)12(22-11)8-21-23(19,20)10-6-4-9(2)5-7-10/h3-7,11-18H,1,8H2,2H3/t11-,12+,13-,14+,15+/m0/s1
InChIKey NLPJZIMNWWVMRO-XPABHHOTSA-N
Mol Weight 344.38 g/mol
Molecular Formula C15H20O7S
Exact Mass 344.092974 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 CHcDPbQmq3A
Name 3,7-ANHYDRO-1,2-DIDEOXY-8-O-(4-TOLYLSULFONYL)-BETA-D-GLYCERO-D-GULO-OCT-1-ENITOL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O7S
InChI InChI=1S/C15H20O7S/c1-3-11-13(16)15(18)14(17)12(22-11)8-21-23(19,20)10-6-4-9(2)5-7-10/h3-7,11-18H,1,8H2,2H3/t11-,12+,13-,14+,15+/m0/s1
InChIKey NLPJZIMNWWVMRO-XPABHHOTSA-N
Literature Reference Author S.JUERS,B.WERSCHKUN,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,4451(2006)
Molecular Weight 344.380 g/mol
Sample ID 44153
Solvent ACETONE-D6