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L-LYSINE-(2-LAURYLOXY-3-STEARYLOXY)-PROPYLAMIDE
SpectraBase Compound ID DUnOBOzbliN
InChI InChI=1S/C39H81N3O3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-29-33-44-36-37(35-42-39(43)38(41)31-27-28-32-40)45-34-30-26-24-22-14-12-10-8-6-4-2/h37-38H,3-36,40-41H2,1-2H3,(H,42,43)
InChIKey NMDKMAPTRZQMPL-UHFFFAOYSA-N
Mol Weight 640.1 g/mol
Molecular Formula C39H81N3O3
Exact Mass 639.627793 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRCdxG1pt0K
Name L-LYSINE-(2-LAURYLOXY-3-STEARYLOXY)-PROPYLAMIDE
Compound Number 46
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H81N3O3
InChI InChI=1S/C39H81N3O3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-29-33-44-36-37(35-42-39(43)38(41)31-27-28-32-40)45-34-30-26-24-22-14-12-10-8-6-4-2/h37-38H,3-36,40-41H2,1-2H3,(H,42,43)
InChIKey NMDKMAPTRZQMPL-UHFFFAOYSA-N
Literature Reference Author J.A.HEYES,D.NICULESCU-DUVAZ,R.G.COOPER,C.J.SPRINGER
Literature Reference Citation J.MED.CHEM.,45,99(2002)
Literature Reference DOI 10.1021/jm010918g
Molecular Weight 640.090 g/mol
Sample ID 64119
Solvent CDCl3