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N,N'-[(1S,2S)-1,2-DIPHENYL-1,2-ETHANE-DIYL]-BIS-(DECANAMIDE)
SpectraBase Compound ID HKfCQCI7K1B
InChI InChI=1S/C34H52N2O2/c1-3-5-7-9-11-13-21-27-31(37)35-33(29-23-17-15-18-24-29)34(30-25-19-16-20-26-30)36-32(38)28-22-14-12-10-8-6-4-2/h15-20,23-26,33-34H,3-14,21-22,27-28H2,1-2H3,(H,35,37)(H,36,38)/t33-,34+
InChIKey VQXKJMRHKZUWFG-AQOUDTPCSA-N
Mol Weight 520.8 g/mol
Molecular Formula C34H52N2O2
Exact Mass 520.402879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6LawTII70eL
Name N,N'-[(1S,2S)-1,2-DIPHENYL-1,2-ETHANE-DIYL]-BIS-(DECANAMIDE)
Compound Number MESO-10EE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H52N2O2
InChI InChI=1S/C34H52N2O2/c1-3-5-7-9-11-13-21-27-31(37)35-33(29-23-17-15-18-24-29)34(30-25-19-16-20-26-30)36-32(38)28-22-14-12-10-8-6-4-2/h15-20,23-26,33-34H,3-14,21-22,27-28H2,1-2H3,(H,35,37)(H,36,38)/t33-,34+
InChIKey VQXKJMRHKZUWFG-AQOUDTPCSA-N
Literature Reference Author N.MIBU,K.YOKOMIZO,M.OISHI,T.MIYATA,K.SUMOTO
Literature Reference Citation CHEM.PHARM.BULL.,56,1052(2008)
Literature Reference DOI 10.1248/cpb.56.1052
Molecular Weight 520.799 g/mol
Sample ID 2031
Solvent CDCl3