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.beta.-Cyclodextrine fragment

View entire compound with spectra: 80 NMR

.beta.-Cyclodextrine fragment
SpectraBase Compound ID 5yT2jsBct1b
InChI InChI=1S/C12H20O10/c13-1-3-9-5(15)7(17)11(19-3)22-10-4(2-14)20-12(21-9)8(18)6(10)16/h3-18H,1-2H2
InChIKey RWBNBMIFDAPESU-UHFFFAOYSA-N
Mol Weight 324.28 g/mol
Molecular Formula C12H20O10
Exact Mass 324.105647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1d1qlGt1lTk
Name .beta.-Cyclodextrine fragment
Comments ALPHA-LINKAGE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O10
InChI InChI=1S/C12H20O10/c13-1-3-9-5(15)7(17)11(19-3)22-10-4(2-14)20-12(21-9)8(18)6(10)16/h3-18H,1-2H2
InChIKey RWBNBMIFDAPESU-UHFFFAOYSA-N
Instrument Name Cameca
Literature Reference D. Gagnaire, D. Mancier, M. Vincendon, Org. Magn. Resonance 11, 344 (1978).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6