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(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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RDDLjF0JE7
Name (E)-D-GALACTOSE, (E)-(p-BROMOPHENYL)(1,2-DICARBOXYVINYL)HYDRAZONE, 2,3,4,5,6-PENTAACETATE, DIMETHYL ESTER
Source of Sample M. G. Guillen, University of Sevilla, Sevilla, Spain
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 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
Melting Point 131-132C
Molecular Weight 701.49
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms GALACTOSE, /P-BROMOPHENYL//1,2-DICARBOXYVINYL/HYDRAZONE, 2,3,4,5,6- PENTAACETATE, DIMETHYL ESTER, D-, /E,E/-,