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SYN-(4S,5S)-4-BENZYLOXY-5-HYDROXY-N-(4-METHOXYBENZYL)-HENEICOSANOYL-AMIDE

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SYN-(4S,5S)-4-BENZYLOXY-5-HYDROXY-N-(4-METHOXYBENZYL)-HENEICOSANOYL-AMIDE
SpectraBase Compound ID F6JHB7ZMCEk
InChI InChI=1S/C36H57NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-34(38)35(41-30-32-20-17-16-18-21-32)27-28-36(39)37-29-31-23-25-33(40-2)26-24-31/h16-18,20-21,23-26,34-35,38H,3-15,19,22,27-30H2,1-2H3,(H,37,39)/t34-,35-/m0/s1
InChIKey DTTKDMYZECDPST-PXLJZGITSA-N
Mol Weight 567.9 g/mol
Molecular Formula C36H57NO4
Exact Mass 567.428759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7LaPwwm3GN7
Name SYN-(4S,5S)-4-BENZYLOXY-5-HYDROXY-N-(4-METHOXYBENZYL)-HENEICOSANOYL-AMIDE
Compound Number 10G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H57NO4
InChI InChI=1S/C36H57NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-34(38)35(41-30-32-20-17-16-18-21-32)27-28-36(39)37-29-31-23-25-33(40-2)26-24-31/h16-18,20-21,23-26,34-35,38H,3-15,19,22,27-30H2,1-2H3,(H,37,39)/t34-,35-/m0/s1
InChIKey DTTKDMYZECDPST-PXLJZGITSA-N
Literature Reference Author B.YIN,D.N.YE,K.H.YU,L.X.LIU
Literature Reference Citation MOLECULES,15,2771(2010)
Literature Reference DOI 10.3390/molecules15042771
Molecular Weight 567.853 g/mol
Sample ID 70342
Solvent CDCl3