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2,3-Dimethyl-N-(2,3,4,6-tetra-O-benzoyl.beta.-D-glucopyranosyl)-maleimide

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2,3-Dimethyl-N-(2,3,4,6-tetra-O-benzoyl.beta.-D-glucopyranosyl)-maleimide
SpectraBase Compound ID L8e0r5pulA7
InChI InChI=1S/C40H33NO11/c1-24-25(2)35(43)41(34(24)42)36-33(52-40(47)29-21-13-6-14-22-29)32(51-39(46)28-19-11-5-12-20-28)31(50-38(45)27-17-9-4-10-18-27)30(49-36)23-48-37(44)26-15-7-3-8-16-26/h3-22,30-33,36H,23H2,1-2H3
InChIKey DTHLPQALNYHLPK-UHFFFAOYSA-N
Mol Weight 703.7 g/mol
Molecular Formula C40H33NO11
Exact Mass 703.205361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gj7cSGGA2r5
Name 2,3-Dimethyl-N-(2,3,4,6-tetra-O-benzoyl.beta.-D-glucopyranosyl)-maleimide
CAS Registry Number 55729-04-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C40H33NO11
InChI InChI=1S/C40H33NO11/c1-24-25(2)35(43)41(34(24)42)36-33(52-40(47)29-21-13-6-14-22-29)32(51-39(46)28-19-11-5-12-20-28)31(50-38(45)27-17-9-4-10-18-27)30(49-36)23-48-37(44)26-15-7-3-8-16-26/h3-22,30-33,36H,23H2,1-2H3
InChIKey DTHLPQALNYHLPK-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference J.C. Jochims, H. Voithenberg, Chem. Ber. 111, 1693 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3