Wiley SpectraBase; SpectraBase Compound ID=24e7T8kCig SpectraBase Spectrum ID=AGeAPpV4NvA
http://spectrabase.com/spectrum/AGeAPpV4NvA (accessed Oct 24, 2020).

PHENYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 24e7T8kCig
InChI InChI=1S/C22H32O6S/c1-13-15(23)16(27-19(24)21(2,3)4)17(28-20(25)22(5,6)7)18(26-13)29-14-11-9-8-10-12-14/h8-13,15-18,23H,1-7H3/t13-,15+,16+,17-,18+/m0/s1
InChIKey WZJKDEAEILIHFN-IREHDKGXSA-N
Mol Weight 424.6 g/mol
Molecular Formula C22H32O6S
Exact Mass 424.191961 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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 AGeAPpV4NvA
SpectraBase Batch ID 6NabbDaduxu
Name PHENYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
Compound Number 39
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O6S
InChI InChI=1S/C22H32O6S/c1-13-15(23)16(27-19(24)21(2,3)4)17(28-20(25)22(5,6)7)18(26-13)29-14-11-9-8-10-12-14/h8-13,15-18,23H,1-7H3/t13-,15+,16+,17-,18+/m0/s1
InChIKey WZJKDEAEILIHFN-IREHDKGXSA-N
Literature Reference Author R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS
Literature Reference Citation AUSTR.J.CHEM.,52,895(1999)
Literature Reference DOI 10.1071/CH99031
Molecular Weight 424.552 g/mol
Solvent Unknown
Source File Reference UWRU4942
SpectraBase Compound ID 24e7T8kCig