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N,N'-bis[2-[2-(dodecylamino)-1,2-dioxoethyl]phenyl]oxamide
SpectraBase Compound ID HbxDo2C0sPK
InChI InChI=1S/C42H62N4O6/c1-3-5-7-9-11-13-15-17-19-25-31-43-39(49)37(47)33-27-21-23-29-35(33)45-41(51)42(52)46-36-30-24-22-28-34(36)38(48)40(50)44-32-26-20-18-16-14-12-10-8-6-4-2/h21-24,27-30H,3-20,25-26,31-32H2,1-2H3,(H,43,49)(H,44,50)(H,45,51)(H,46,52)
InChIKey VCDDPHZKAFNHRE-UHFFFAOYSA-N
Mol Weight 719.0 g/mol
Molecular Formula C42H62N4O6
Exact Mass 718.466936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J7jZZ6v53nG
Name N,N'-bis[2-[2-(Dodecylamino)-1,2-dioxoethyl]phenyl]oxamide
Comments Computed using HOSE algorithm
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Exact Mass 718.466935726 u
Formula C42H62N4O6
InChI InChI=1S/C42H62N4O6/c1-3-5-7-9-11-13-15-17-19-25-31-43-39(49)37(47)33-27-21-23-29-35(33)45-41(51)42(52)46-36-30-24-22-28-34(36)38(48)40(50)44-32-26-20-18-16-14-12-10-8-6-4-2/h21-24,27-30H,3-20,25-26,31-32H2,1-2H3,(H,43,49)(H,44,50)(H,45,51)(H,46,52)
InChIKey VCDDPHZKAFNHRE-UHFFFAOYSA-N
SMILES C(C(NC1=C(C(C(=O)NCCCCCCCCCCCC)=O)C=CC=C1)=O)(NC1=C(C(C(=O)NCCCCCCCCCCCC)=O)C=CC=C1)=O