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

*Links on SpectraBase are not permalinks.

1,3:2,4-Di-O-benzylidene-L-iditol

View entire compound with spectra: 1 NMR

1,3:2,4-Di-O-benzylidene-L-iditol
SpectraBase Compound ID KEIOGkamF0E
InChI InChI=1S/C20H22O6/c21-11-15(22)17-18-16(24-20(25-17)14-9-5-2-6-10-14)12-23-19(26-18)13-7-3-1-4-8-13/h1-10,15-22H,11-12H2/t15-,16+,17-,18-,19?,20?/m1/s1
InChIKey FMZUHGYZWYNSOA-VVBFYGJXSA-N
Mol Weight 358.39 g/mol
Molecular Formula C20H22O6
Exact Mass 358.141638 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 Bkrs5lDx2uY
Name 1,3:2,4-Di-O-benzylidene-L-iditol
CAS Registry Number 78512-85-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O6
InChI InChI=1S/C20H22O6/c21-11-15(22)17-18-16(24-20(25-17)14-9-5-2-6-10-14)12-23-19(26-18)13-7-3-1-4-8-13/h1-10,15-22H,11-12H2/t15-,16+,17-,18-,19?,20?/m1/s1
InChIKey FMZUHGYZWYNSOA-VVBFYGJXSA-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