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2,4:3,5-Di-O-benzylidene-1,6-dideoxy-1,6-diiodo-L-iditol

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2,4:3,5-Di-O-benzylidene-1,6-dideoxy-1,6-diiodo-L-iditol
SpectraBase Compound ID AAcZt6LbpvV
InChI InChI=1S/C20H20I2O4/c21-11-15-18-17(25-19(23-15)13-7-3-1-4-8-13)16(12-22)24-20(26-18)14-9-5-2-6-10-14/h1-10,15-20H,11-12H2/t15-,16-,17+,18+,19?,20?/m0/s1
InChIKey YEQTZZNBOXNNRU-KCNXKABGSA-N
Mol Weight 578.18 g/mol
Molecular Formula C20H20I2O4
Exact Mass 577.945099 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CEBhUvPTOXo
Name 2,4:3,5-Di-O-benzylidene-1,6-dideoxy-1,6-diiodo-L-iditol
CAS Registry Number 78465-45-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20I2O4
InChI InChI=1S/C20H20I2O4/c21-11-15-18-17(25-19(23-15)13-7-3-1-4-8-13)16(12-22)24-20(26-18)14-9-5-2-6-10-14/h1-10,15-20H,11-12H2/t15-,16-,17+,18+,19?,20?/m0/s1
InChIKey YEQTZZNBOXNNRU-KCNXKABGSA-N
Instrument Name Varian XL-100
Literature Reference P. Sohar, G. Feher, L. Toldy, Org. Magn. Resonance 15, 139 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6