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N-[(4-PYRENEBUTANOYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
SpectraBase Compound ID BzTssBeDF5I
InChI InChI=1S/C32H40N2O5/c35-20-26-31(38)32(39)27(36)19-34(26)18-4-2-1-3-17-33-28(37)10-6-7-21-11-12-24-14-13-22-8-5-9-23-15-16-25(21)30(24)29(22)23/h5,8-9,11-16,26-27,31-32,35-36,38-39H,1-4,6-7,10,17-20H2,(H,33,37)/t26-,27+,31+,32-/m0/s1
InChIKey TUHRTDXAQULDDN-MAMCHFAYSA-N
Mol Weight 532.7 g/mol
Molecular Formula C32H40N2O5
Exact Mass 532.293722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lize15m135D
Name N-[(4-PYRENEBUTANOYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40N2O5
InChI InChI=1S/C32H40N2O5/c35-20-26-31(38)32(39)27(36)19-34(26)18-4-2-1-3-17-33-28(37)10-6-7-21-11-12-24-14-13-22-8-5-9-23-15-16-25(21)30(24)29(22)23/h5,8-9,11-16,26-27,31-32,35-36,38-39H,1-4,6-7,10,17-20H2,(H,33,37)/t26-,27+,31+,32-/m0/s1
InChIKey TUHRTDXAQULDDN-MAMCHFAYSA-N
Literature Reference Author G.SCHITTER,E.SCHEUCHER,A.J.STEINER,A.E.STUETZ,M.THONHOFER,C. A.TARLING,S.G.WITHER
Literature Reference Citation BEIL.J.ORG.CHEM.,6,21,1(2010)
Molecular Weight 532.680 g/mol
Solvent D2O
Source File Reference UWBT10006