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

*Links on SpectraBase are not permalinks.
2-beta-D-glucopyranosyl-3(2H)-pyridazinethione, tetraacetate (ester)
SpectraBase Compound ID 6p0yYqxgQU4
InChI InChI=1S/C18H22N2O9S/c1-9(21)25-8-13-15(26-10(2)22)16(27-11(3)23)17(28-12(4)24)18(29-13)20-14(30)6-5-7-19-20/h5-7,13,15-18H,8H2,1-4H3/t13-,15-,16+,17-,18-/m1/s1
InChIKey BGGPGDGYECJGDJ-SOVHRIKKSA-N
Mol Weight 442.44 g/mol
Molecular Formula C18H22N2O9S
Exact Mass 442.104601 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 DHYHT4pLV3Z
Name 2-beta-D-glucopyranosyl-3(2H)-pyridazinethione, tetraacetate (ester)
Source of Sample G. Wagner, Karl-Marx University, Leipzig, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22N2O9S
InChI InChI=1S/C18H22N2O9S/c1-9(21)25-8-13-15(26-10(2)22)16(27-11(3)23)17(28-12(4)24)18(29-13)20-14(30)6-5-7-19-20/h5-7,13,15-18H,8H2,1-4H3/t13-,15-,16+,17-,18-/m1/s1
InChIKey BGGPGDGYECJGDJ-SOVHRIKKSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4850M
Solvent CDCl3
Synonyms PYRIDAZINETHIONE, 3/2H/-, 2-B-D- GLUCOPYRANOSYL-, TETRAACETATE /ESTER/