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

*Links on SpectraBase are not permalinks.
Heptakis(2,6-di-O-methyl).beta.-cyclodextrin monomer unit
SpectraBase Compound ID ClQgOnnqlSy
InChI InChI=1S/C8H14O5/c1-10-3-4-6-5(9)7(11-2)8(12-4)13-6/h4-9H,3H2,1-2H3/t4-,5+,6-,7-,8-/m0/s1
InChIKey JZCRKUFREUOALQ-BJNUKLAGSA-N
Mol Weight 190.19 g/mol
Molecular Formula C8H14O5
Exact Mass 190.084124 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 AeJaRSMzbxd
Name Heptakis(2,6-di-O-methyl).beta.-cyclodextrin monomer unit
Comments (C8 H14 O5)7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14O5
InChI InChI=1S/C8H14O5/c1-10-3-4-6-5(9)7(11-2)8(12-4)13-6/h4-9H,3H2,1-2H3/t4-,5+,6-,7-,8-/m0/s1
InChIKey JZCRKUFREUOALQ-BJNUKLAGSA-N
Instrument Name Varian XL-100
Literature Reference J. Szejtli, A. Liptak, I. Jodal, A. Neszmelyi, Starch 32, 165 (1980).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O