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

*Links on SpectraBase are not permalinks.
4-(ACETYLAMINO-3-(1,2,3,4,5-PENTA-O-ACETYL-D-GALACTO-PENTITOL-1-YL)-5-MERCAPTO-1,2,4-TRIAZOLE
SpectraBase Compound ID EmLMd4wZehU
InChI InChI=1S/C19H26N4O11S/c1-8(24)22-23-18(20-21-19(23)35)17(34-13(6)29)16(33-12(5)28)15(32-11(4)27)14(31-10(3)26)7-30-9(2)25/h14-17H,7H2,1-6H3,(H,21,35)(H,22,24)
InChIKey YIRLSCNENZQGIR-UHFFFAOYSA-N
Mol Weight 518.49 g/mol
Molecular Formula C19H26N4O11S
Exact Mass 518.131879 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 K23CCdu1gfL
Name 4-(ACETYLAMINO-3-(1,2,3,4,5-PENTA-O-ACETYL-D-GALACTO-PENTITOL-1-YL)-5-MERCAPTO-1,2,4-TRIAZOLE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26N4O11S
InChI InChI=1S/C19H26N4O11S/c1-8(24)22-23-18(20-21-19(23)35)17(34-13(6)29)16(33-12(5)28)15(32-11(4)27)14(31-10(3)26)7-30-9(2)25/h14-17H,7H2,1-6H3,(H,21,35)(H,22,24)
InChIKey YIRLSCNENZQGIR-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 518.496 g/mol
Solvent CDCl3
Source File Reference UWRU5089