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

*Links on SpectraBase are not permalinks.
3-(1,2,3,4,5-PENTA-O-ACETYL-D-GALACTO-PENTITOL-1-YL)-6-METHYL-1,2,4-TRIAZOLO-[3,4-B]-1,3,4-THIADIAZOLE
SpectraBase Compound ID 7t5jmo1DiRH
InChI InChI=1S/C19H24N4O10S/c1-8-22-23-18(20-21-19(23)34-8)17(33-13(6)28)16(32-12(5)27)15(31-11(4)26)14(30-10(3)25)7-29-9(2)24/h14-17H,7H2,1-6H3
InChIKey IVHGHCACYFTEQW-UHFFFAOYSA-N
Mol Weight 500.48 g/mol
Molecular Formula C19H24N4O10S
Exact Mass 500.121314 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 9BR9rji2Ika
Name 3-(1,2,3,4,5-PENTA-O-ACETYL-D-GALACTO-PENTITOL-1-YL)-6-METHYL-1,2,4-TRIAZOLO-[3,4-B]-1,3,4-THIADIAZOLE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24N4O10S
InChI InChI=1S/C19H24N4O10S/c1-8-22-23-18(20-21-19(23)34-8)17(33-13(6)28)16(32-12(5)27)15(31-11(4)26)14(30-10(3)25)7-29-9(2)24/h14-17H,7H2,1-6H3
InChIKey IVHGHCACYFTEQW-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 500.480 g/mol
Solvent CDCl3
Source File Reference UWRU5091