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N-(ALPHA),N-(OMEGA)-BIS-N-(ALPHA)-LAUROYL-LYSINE-ALPHA,OMEGA-HEXYLENDIAMIDE;C6-(LL)2

View entire compound with spectra: 1 NMR

N-(ALPHA),N-(OMEGA)-BIS-N-(ALPHA)-LAUROYL-LYSINE-ALPHA,OMEGA-HEXYLENDIAMIDE;C6-(LL)2
SpectraBase Compound ID HtiuSt0PIwp
InChI InChI=1S/C42H82Cl2N6O4/c1-3-5-7-9-11-13-15-17-21-31-39(51)49-37(29-23-27-35-47-43)41(53)45-33-25-19-20-26-34-46-42(54)38(30-24-28-36-48-44)50-40(52)32-22-18-16-14-12-10-8-6-4-2/h37-38,47-48H,3-36H2,1-2H3,(H,45,53)(H,46,54)(H,49,51)(H,50,52)
InChIKey FPAJQYUTXQDZEY-UHFFFAOYSA-N
Mol Weight 806.1 g/mol
Molecular Formula C42H82Cl2N6O4
Exact Mass 804.577461 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HDpjPCVbMBX
Name N-(ALPHA),N-(OMEGA)-BIS-N-(ALPHA)-LAUROYL-LYSINE-ALPHA,OMEGA-HEXYLENDIAMIDE;C6-(LL)2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H82Cl2N6O4
InChI InChI=1S/C42H82Cl2N6O4/c1-3-5-7-9-11-13-15-17-21-31-39(51)49-37(29-23-27-35-47-43)41(53)45-33-25-19-20-26-34-46-42(54)38(30-24-28-36-48-44)50-40(52)32-22-18-16-14-12-10-8-6-4-2/h37-38,47-48H,3-36H2,1-2H3,(H,45,53)(H,46,54)(H,49,51)(H,50,52)
InChIKey FPAJQYUTXQDZEY-UHFFFAOYSA-N
Literature Reference Author A.COLOMER,A.PINAZO,M.A.MANRESA,M.P.VINARDELL,M.MITJANS,M.R.I NFANTE,L.PEREZ
Literature Reference Citation J.MED.CHEM.,54,989(2011)
Literature Reference DOI 10.1021/jm101315k
Molecular Weight 806.057 g/mol
Solvent CD3OD
Source File Reference UWMZ48022