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N,N,N'-TRIS-[(N(ALPHA)-2-CHLOROBENZYLOXYCARBONYL)-L-LYSIL-3-AMINOPROPYL]-L-LYSINE-BENZYLAMIDE-PENTAHYDROCHLORIDE
SpectraBase Compound ID 80wylRmsIVL
InChI InChI=1S/C64H93Cl3N12O10.5ClH/c65-51-26-7-4-23-48(51)44-87-62(84)76-55(30-10-14-33-68)59(81)72-37-18-36-71-54(58(80)75-43-47-21-2-1-3-22-47)29-13-17-40-79(41-19-38-73-60(82)56(31-11-15-34-69)77-63(85)88-45-49-24-5-8-27-52(49)66)42-20-39-74-61(83)57(32-12-16-35-70)78-64(86)89-46-50-25-6-9-28-53(50)67;;;;;/h1-9,21-28,54-57,71H,10-20,29-46,68-70H2,(H,72,81)(H,73,82)(H,74,83)(H,75,80)(H,76,84)(H,77,85)(H,78,86);5*1H/t54-,55-,56-,57-;;;;;/m0...../s1
InChIKey UFSKDYRROCZQBK-LIUUHFLWSA-N
Mol Weight 1479.19 g/mol
Molecular Formula C64H98Cl8N12O10
Exact Mass 1474.503709 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Gx6edBpCXO
Name N,N,N'-TRIS-[(N(ALPHA)-2-CHLOROBENZYLOXYCARBONYL)-L-LYSIL-3-AMINOPROPYL]-L-LYSINE-BENZYLAMIDE-PENTAHYDROCHLORIDE
Compound Number 7H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H98Cl8N12O10
InChI InChI=1S/C64H93Cl3N12O10.5ClH/c65-51-26-7-4-23-48(51)44-87-62(84)76-55(30-10-14-33-68)59(81)72-37-18-36-71-54(58(80)75-43-47-21-2-1-3-22-47)29-13-17-40-79(41-19-38-73-60(82)56(31-11-15-34-69)77-63(85)88-45-49-24-5-8-27-52(49)66)42-20-39-74-61(83)57(32-12-16-35-70)78-64(86)89-46-50-25-6-9-28-53(50)67;;;;;/h1-9,21-28,54-57,71H,10-20,29-46,68-70H2,(H,72,81)(H,73,82)(H,74,83)(H,75,80)(H,76,84)(H,77,85)(H,78,86);5*1H/t54-,55-,56-,57-;;;;;/m0...../s1
InChIKey UFSKDYRROCZQBK-LIUUHFLWSA-N
Literature Reference Author P.POLCYN,M.JURCZAK,A.RAJNISZ,J.SOLECKA,Z.URBANCZYK-LIPKOWSKA
Literature Reference Citation MOLECULES,14,3881(2009)
Literature Reference DOI 10.3390/molecules14103881
Molecular Weight 1479.181 g/mol
Sample ID 69831
Solvent Unknown