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(E)-D-galactose, (E)-(1,2-dicarboxyvinyl)phenylhydrazone, 2,3,4,5,6-pentaacetatedimethyl ester

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

(E)-D-galactose, (E)-(1,2-dicarboxyvinyl)phenylhydrazone, 2,3,4,5,6-pentaacetatedimethyl ester
SpectraBase Compound ID 8KRbiFbbL6a
InChI InChI=1S/C28H34N2O14/c1-16(31)40-15-24(42-18(3)33)27(44-20(5)35)26(43-19(4)34)23(41-17(2)32)14-29-30(21-11-9-8-10-12-21)22(28(37)39-7)13-25(36)38-6/h8-14,23-24,26-27H,15H2,1-7H3/b22-13+,29-14+/t23-,24+,26+,27-/m0/s1
InChIKey RSXRRICEGAXCEO-MPFZIAKASA-N
Mol Weight 622.6 g/mol
Molecular Formula C28H34N2O14
Exact Mass 622.201004 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GgGqIoNhmH9
Name (E)-D-galactose, (E)-(1,2-dicarboxyvinyl)phenylhydrazone,2,3,4,5,6-pentaacetate, dimethyl ester
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H34N2O14
InChI InChI=1S/C28H34N2O14/c1-16(31)40-15-24(42-18(3)33)27(44-20(5)35)26(43-19(4)34)23(41-17(2)32)14-29-30(21-11-9-8-10-12-21)22(28(37)39-7)13-25(36)38-6/h8-14,23-24,26-27H,15H2,1-7H3/b22-13+,29-14+/t23-,24+,26+,27-/m0/s1
InChIKey RSXRRICEGAXCEO-MPFZIAKASA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36905M
Solvent CDCl3