N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative

• Formula: C₁₉H₃₆N₄O₈
• Molecular weight: 448.5111
• IUPAC Standard InChI: InChI=1S/C19H36N4O8/c1-28-16(24)20-10-5-7-12-22(18(26)30-3)14-9-15-23(19(27)31-4)13-8-6-11-21-17(25)29-2/h5-15H2,1-4H3,(H,20,24)(H,21,25) Copy

  
• IUPAC Standard InChIKey: VXJCYSGKVUGEHN-UHFFFAOYSA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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