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

*Links on SpectraBase are not permalinks.
PHENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-TROCHLOROACETAMIDO-1-THIO-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 5un3otJsGWa
InChI InChI=1S/C20H22Cl3NO8S/c1-10(25)29-9-14-16(30-11(2)26)17(31-12(3)27)15(24-19(28)20(21,22)23)18(32-14)33-13-7-5-4-6-8-13/h4-8,14-18H,9H2,1-3H3,(H,24,28)/t14-,15-,16+,17-,18+/m0/s1
InChIKey JVAHWVRJTZVQJE-IECFSIQFSA-N
Mol Weight 542.81 g/mol
Molecular Formula C20H22Cl3NO8S
Exact Mass 541.013171 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 F06J21A2IaH
Name PHENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-TROCHLOROACETAMIDO-1-THIO-BETA-D-GALACTOPYRANOSIDE
Compound Number 46
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22Cl3NO8S
InChI InChI=1S/C20H22Cl3NO8S/c1-10(25)29-9-14-16(30-11(2)26)17(31-12(3)27)15(24-19(28)20(21,22)23)18(32-14)33-13-7-5-4-6-8-13/h4-8,14-18H,9H2,1-3H3,(H,24,28)/t14-,15-,16+,17-,18+/m0/s1
InChIKey JVAHWVRJTZVQJE-IECFSIQFSA-N
Literature Reference Author P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4085(2013)
Literature Reference DOI 10.1002/ejoc.201300180
Molecular Weight 542.816 g/mol
Solvent CDCl3
Source File Reference UWBT19018