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

*Links on SpectraBase are not permalinks.

4-Acetoxymercurio-3-methoxy-3,4-dihydro-aucubin

View entire compound with spectra: 1 NMR

4-Acetoxymercurio-3-methoxy-3,4-dihydro-aucubin
SpectraBase Compound ID 2H24HotY2g
InChI InChI=1S/C16H25O10.C2H4O2.Hg/c1-23-10-3-7-8(19)2-6(4-17)11(7)15(25-10)26-16-14(22)13(21)12(20)9(5-18)24-16;1-2(3)4;/h2-3,7-22H,4-5H2,1H3;1H3,(H,3,4);/q;;+1/p-1
InChIKey KIPFBLWTNGBTNR-UHFFFAOYSA-M
Mol Weight 637.0 g/mol
Molecular Formula C18H28HgO12
Exact Mass 638.12872 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 3BxVHMwN7LV
Name 4-Acetoxymercurio-3-methoxy-3,4-dihydro-aucubin
Comments TRIDEUTERIATED AT C16
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28HgO12
InChI InChI=1S/C16H25O10.C2H4O2.Hg/c1-23-10-3-7-8(19)2-6(4-17)11(7)15(25-10)26-16-14(22)13(21)12(20)9(5-18)24-16;1-2(3)4;/h2-3,7-22H,4-5H2,1H3;1H3,(H,3,4);/q;;+1/p-1
InChIKey KIPFBLWTNGBTNR-UHFFFAOYSA-M
Literature Reference G. Carnevale, E. Davini, C. Iavarone, J. Chem. Soc. Perkin I 989 (1990).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD