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N,N'-[(dodecanoylimino)diethylene]bis-D-gluconamide
SpectraBase Compound ID DF6k0g38ciS
InChI InChI=1S/C28H55N3O13/c1-2-3-4-5-6-7-8-9-10-11-20(36)31(14-12-29-27(43)25(41)23(39)21(37)18(34)16-32)15-13-30-28(44)26(42)24(40)22(38)19(35)17-33/h18-19,21-26,32-35,37-42H,2-17H2,1H3,(H,29,43)(H,30,44)/t18-,19-,21-,22-,23+,24+,25-,26-/m1/s1
InChIKey SPUBCPGQEVCWEU-AHIVGHRMSA-N
Mol Weight 641.8 g/mol
Molecular Formula C28H55N3O13
Exact Mass 641.373489 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G2LkoyjOy9B
Name N,N'-[(dodecanoylimino)diethylene]bis-D-gluconamide
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Formula C28H55N3O13
InChI InChI=1S/C28H55N3O13/c1-2-3-4-5-6-7-8-9-10-11-20(36)31(14-12-29-27(43)25(41)23(39)21(37)18(34)16-32)15-13-30-28(44)26(42)24(40)22(38)19(35)17-33/h18-19,21-26,32-35,37-42H,2-17H2,1H3,(H,29,43)(H,30,44)/t18-,19-,21-,22-,23+,24+,25-,26-/m1/s1
InChIKey SPUBCPGQEVCWEU-AHIVGHRMSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 27478M
Solvent D2O