John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=H5OulbOcLFr SpectraBase Spectrum ID=2Vn2qqGFM8n

(accessed ).
N,N-BIS-(2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSYL)-DODECANAMIDE
SpectraBase Compound ID H5OulbOcLFr
InChI InChI=1S/C36H61NO11/c1-10-11-12-13-14-15-16-17-18-19-24(38)37(31-29-27(45-35(6,7)47-29)25(41-31)22-20-39-33(2,3)43-22)32-30-28(46-36(8,9)48-30)26(42-32)23-21-40-34(4,5)44-23/h22-23,25-32H,10-21H2,1-9H3/t22-,23-,25+,26+,27-,28-,29-,30-,31-,32-/m1/s1
InChIKey RABPNEFNWOYBTG-AEWVRDBDSA-N
Mol Weight 683.9 g/mol
Molecular Formula C36H61NO11
Exact Mass 683.424462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Vn2qqGFM8n
Name N,N-BIS-(2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSYL)-DODECANAMIDE
Compound Number 12
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H61NO11
InChI InChI=1S/C36H61NO11/c1-10-11-12-13-14-15-16-17-18-19-24(38)37(31-29-27(45-35(6,7)47-29)25(41-31)22-20-39-33(2,3)43-22)32-30-28(46-36(8,9)48-30)26(42-32)23-21-40-34(4,5)44-23/h22-23,25-32H,10-21H2,1-9H3/t22-,23-,25+,26+,27-,28-,29-,30-,31-,32-/m1/s1
InChIKey RABPNEFNWOYBTG-AEWVRDBDSA-N
Literature Reference Author D.F.EWING,J.W.GOODBY,S.GUENAIS,P.LETELLIER,G.MACKENZIE,I.PIA STRELLI,D.PLUS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3459(1997)
Literature Reference DOI 10.1039/a702346d
Molecular Weight 683.880 g/mol
Solvent CDCl3
Source File Reference UWRU7229
SpectraBase Batch ID FVamm6GhFMI