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3-(1,2,3,4,5-PENTA-O-BENZOYL-D-GALACTO-ALDITOL-1-YL)-6-PHENYL-1,2,4-TRIAZOLO-[3,4-B]-1,3,4-THIADIAZOLE
SpectraBase Compound ID 2mV4OxT7l3s
InChI InChI=1S/C49H36N4O10S/c54-44(33-21-9-2-10-22-33)59-31-38(60-45(55)34-23-11-3-12-24-34)39(61-46(56)35-25-13-4-14-26-35)40(62-47(57)36-27-15-5-16-28-36)41(63-48(58)37-29-17-6-18-30-37)42-50-51-49-53(42)52-43(64-49)32-19-7-1-8-20-32/h1-30,38-41H,31H2
InChIKey KBIMNNRBVVAICM-UHFFFAOYSA-N
Mol Weight 872.9 g/mol
Molecular Formula C49H36N4O10S
Exact Mass 872.215215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GzLQOE3CF5o
Name 3-(1,2,3,4,5-PENTA-O-BENZOYL-D-GALACTO-ALDITOL-1-YL)-6-PHENYL-1,2,4-TRIAZOLO-[3,4-B]-1,3,4-THIADIAZOLE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H36N4O10S
InChI InChI=1S/C49H36N4O10S/c54-44(33-21-9-2-10-22-33)59-31-38(60-45(55)34-23-11-3-12-24-34)39(61-46(56)35-25-13-4-14-26-35)40(62-47(57)36-27-15-5-16-28-36)41(63-48(58)37-29-17-6-18-30-37)42-50-51-49-53(42)52-43(64-49)32-19-7-1-8-20-32/h1-30,38-41H,31H2
InChIKey KBIMNNRBVVAICM-UHFFFAOYSA-N
Literature Reference Author L.F.AWAD,E.S.H.ELASHRY
Literature Reference Citation CARBOHYDR.RES.,312,9(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00205-5
Molecular Weight 872.906 g/mol
Solvent CDCl3
Source File Reference UWRU5093