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(E)-D-galactose, (E)-(p-bromophenyl)(1,2-dicarboxyvinyl)hydrazone, 2,3,4,5,6-pentaacetate, dimethyl ester

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

(E)-D-galactose, (E)-(p-bromophenyl)(1,2-dicarboxyvinyl)hydrazone, 2,3,4,5,6-pentaacetate, dimethyl ester
SpectraBase Compound ID 1lgsvjb0RHe
InChI InChI=1S/C28H33BrN2O14/c1-15(32)41-14-24(43-17(3)34)27(45-19(5)36)26(44-18(4)35)23(42-16(2)33)13-30-31(21-10-8-20(29)9-11-21)22(28(38)40-7)12-25(37)39-6/h8-13,23-24,26-27H,14H2,1-7H3/b22-12+,30-13?/t23-,24+,26+,27-/m0/s1
InChIKey NUCHEHOLFQMWHS-HCHTZSAOSA-N
Mol Weight 701.5 g/mol
Molecular Formula C28H33BrN2O14
Exact Mass 700.111517 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vHrVk8z7ni
Name (E)-D-galactose, (E)-(p-bromophenyl)(1,2-dicarboxyvinyl)hydrazone, 2,3,4,5,6-pentaacetate, dimethyl ester
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H33BrN2O14
InChI InChI=1S/C28H33BrN2O14/c1-15(32)41-14-24(43-17(3)34)27(45-19(5)36)26(44-18(4)35)23(42-16(2)33)13-30-31(21-10-8-20(29)9-11-21)22(28(38)40-7)12-25(37)39-6/h8-13,23-24,26-27H,14H2,1-7H3/b22-12+,30-13?/t23-,24+,26+,27-/m0/s1
InChIKey NUCHEHOLFQMWHS-HCHTZSAOSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36906M
Solvent CDCl3