John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=11BOLLRfdDi SpectraBase Spectrum ID=6lIjyKgW563

(accessed ).
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BENZAMIDE
SpectraBase Compound ID 11BOLLRfdDi
InChI InChI=1S/C21H25NO10/c1-11(23)28-10-16-17(29-12(2)24)18(30-13(3)25)19(31-14(4)26)21(32-16)22-20(27)15-8-6-5-7-9-15/h5-9,16-19,21H,10H2,1-4H3,(H,22,27)/t16-,17+,18+,19-,21-/m1/s1
InChIKey HTKGZSJIRHIVAV-WVXKDWSHSA-N
Mol Weight 451.43 g/mol
Molecular Formula C21H25NO10
Exact Mass 451.147846 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6lIjyKgW563
Name N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BENZAMIDE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H25NO10
InChI InChI=1S/C21H25NO10/c1-11(23)28-10-16-17(29-12(2)24)18(30-13(3)25)19(31-14(4)26)21(32-16)22-20(27)15-8-6-5-7-9-15/h5-9,16-19,21H,10H2,1-4H3,(H,22,27)/t16-,17+,18+,19-,21-/m1/s1
InChIKey HTKGZSJIRHIVAV-WVXKDWSHSA-N
Literature Reference Author P.V.MURPHY,H.BRADLEY,M.TOSIN,N.PITT,G.M.FITZPATRICK,W.K.GLAS S
Literature Reference Citation J.ORG.CHEM.,68,5692(2003)
Literature Reference DOI 10.1021/jo034336d
Molecular Weight 451.430 g/mol
Solvent CDCl3
Source File Reference UWLU24272
SpectraBase Batch ID 6do9bvcRnJ4