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Dextran fragment

View entire compound with spectra: 49 NMR

Dextran fragment
SpectraBase Compound ID 5k6cx2ODFzH
InChI InChI=1S/C12H20O10/c13-5-3-1-19-11-9(17)8(16)6(14)4(22-11)2-20-12(21-3)10(18)7(5)15/h3-18H,1-2H2/t3-,4+,5?,6?,7?,8?,9?,10?,11-,12-/m1/s1
InChIKey WCNBIQQLOQFFTH-RXBCELFBSA-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 GaXL0WCah9U
Name Dextran fragment
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O10
InChI InChI=1S/C12H20O10/c13-5-3-1-19-11-9(17)8(16)6(14)4(22-11)2-20-12(21-3)10(18)7(5)15/h3-18H,1-2H2/t3-,4+,5?,6?,7?,8?,9?,10?,11-,12-/m1/s1
InChIKey WCNBIQQLOQFFTH-RXBCELFBSA-N
Instrument Name Bruker HX-90
Literature Reference H. Friebolin, G. Keilich, N. Frank, Org. Magn. Resonance 12, 216 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6