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2-O-Benzoyl-3,4-O-(4-methoxy-benzylidenium)-1,6-anhydro-B-D-altropyranose cation
SpectraBase Compound ID CfAzufQFEDp
InChI InChI=1S/C21H19O7/c1-23-14-9-7-13(8-10-14)20-27-16-15-11-24-21(25-15)18(17(16)28-20)26-19(22)12-5-3-2-4-6-12/h2-10,15-18,21H,11H2,1H3/q+1
InChIKey RLMJIAYXCJRCMA-UHFFFAOYSA-N
Mol Weight 383.38 g/mol
Molecular Formula C21H19O7
Exact Mass 383.113078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6D9e1OBnuWG
Name 2-O-Benzoyl-3,4-O-(4-methoxy-benzylidenium)-1,6-anhydro-B-D-galactopyranose cation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H21O7
InChI InChI=1S/C21H19O7/c1-23-14-9-7-13(8-10-14)20-27-16-15-11-24-21(25-15)18(17(16)28-20)26-19(22)12-5-3-2-4-6-12/h2-10,15-18,21H,11H2,1H3/q+1
InChIKey RLMJIAYXCJRCMA-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference L. Hoffmeyer, S. Jacobsen, O. Mols, Acta Chem. Scand. B33, 175 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN