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(+)-2,3-O-Benzylidene-D-threitol

View entire compound with spectra: 4 NMR, and 2 FTIR

(+)-2,3-O-Benzylidene-D-threitol
SpectraBase Compound ID KJ60v9KsVO4
InChI InChI=1S/C11H14O4/c12-6-9-10(7-13)15-11(14-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m1/s1
InChIKey AEJRVTSEJAYBNR-NXEZZACHSA-N
Mol Weight 210.23 g/mol
Molecular Formula C11H14O4
Exact Mass 210.089209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6XD4brHD4MQ
Name (+)-2,3-O-Benzylidene-D-threitol
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number 294055
CAS Registry Number 58383-35-0
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14O4
InChI InChI=1S/C11H14O4/c12-6-9-10(7-13)15-11(14-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m1/s1
InChIKey AEJRVTSEJAYBNR-NXEZZACHSA-N
Observed nucleus 1H
Purity 99%
Solvent CDCl3
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms (4R,5R)-(+)-2-Phenyl-1,3-dioxolane-4,5-dimethanol
Wiley ID SIAL_1HNMR_005637