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N',N''',N''''''-TRI-((S)-3,7-DIMETHYLOCTYL)-N,N'',N''''-1,3,5-BENZENETRITYLTRIUREA
SpectraBase Compound ID JfXICpJtBwj
InChI InChI=1S/C39H72N6O3/c1-28(2)13-10-16-31(7)19-22-40-37(46)43-34-25-35(44-38(47)41-23-20-32(8)17-11-14-29(3)4)27-36(26-34)45-39(48)42-24-21-33(9)18-12-15-30(5)6/h25-33H,10-24H2,1-9H3,(H2,40,43,46)(H2,41,44,47)(H2,42,45,48)/t31-,32-,33-/m1/s1
InChIKey AHXIUYIJCRNXHR-WRVRXEDSSA-N
Mol Weight 673.0 g/mol
Molecular Formula C39H72N6O3
Exact Mass 672.56659 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3H2dD4gdyc8
Name N',N''',N''''''-TRI-((S)-3,7-DIMETHYLOCTYL)-N,N'',N''''-1,3,5-BENZENETRITYLTRIUREA
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H72N6O3
InChI InChI=1S/C39H72N6O3/c1-28(2)13-10-16-31(7)19-22-40-37(46)43-34-25-35(44-38(47)41-23-20-32(8)17-11-14-29(3)4)27-36(26-34)45-39(48)42-24-21-33(9)18-12-15-30(5)6/h25-33H,10-24H2,1-9H3,(H2,40,43,46)(H2,41,44,47)(H2,42,45,48)/t31-,32-,33-/m1/s1
InChIKey AHXIUYIJCRNXHR-WRVRXEDSSA-N
Literature Reference Author J.J.V.GORP,J.A.J.M.VEKEMANS,E.W.MEIJER
Literature Reference Citation J.AM.CHEM.SOC.,124,14759(2002)
Literature Reference DOI 10.1021/ja020984n
Molecular Weight 673.039 g/mol
Sample ID 47179
Solvent CDCl3:CD3OD=2:1