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

*Links on SpectraBase are not permalinks.
N-(1,3,4,6-Tetra-O-acetyl-2-deoxy-A-D-glucopyranosan-2-yl)-N'-(2,3,4 ,6-tetra-O-acetyl-B-D-glucopyranosyl)-thiourea
SpectraBase Compound ID E7BFPMBX4Zv
InChI InChI=1S/C29H40N2O18S/c1-11(32)40-9-19-23(43-14(4)35)25(45-16(6)37)26(46-17(7)38)27(48-19)31-29(50)30-21-24(44-15(5)36)22(42-13(3)34)20(10-41-12(2)33)49-28(21)47-18(8)39/h19-28H,9-10H2,1-8H3,(H2,30,31,50)
InChIKey GXKJRUNCSVMRGJ-UHFFFAOYSA-N
Mol Weight 736.7 g/mol
Molecular Formula C29H40N2O18S
Exact Mass 736.199684 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 7zIBsQ3e9E4
Name N-(1,3,4,6-Tetra-O-acetyl-2-deoxy-B-D-glucopyranosan-2-yl)-N'-(2,3,4 ,6-tetra-O-acetyl-B-D-glucopyranosyl)-thiourea
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H40N2O18S
InChI InChI=1S/C29H40N2O18S/c1-11(32)40-9-19-23(43-14(4)35)25(45-16(6)37)26(46-17(7)38)27(48-19)31-29(50)30-21-24(44-15(5)36)22(42-13(3)34)20(10-41-12(2)33)49-28(21)47-18(8)39/h19-28H,9-10H2,1-8H3,(H2,30,31,50)
InChIKey GXKJRUNCSVMRGJ-UHFFFAOYSA-N
Instrument Name RMU
Literature Reference M. Avalos, R. Babiano, P. Cintas, J. Chem. Soc. Perkin I 495 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3