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N,N'-Di(2,2,6,6-tetramethylpiperid-4-yl)aminoacetamide
SpectraBase Compound ID K51VGv8DgvB
InChI InChI=1S/C20H40N4O/c1-17(2)9-14(10-18(3,4)23-17)21-13-16(25)22-15-11-19(5,6)24-20(7,8)12-15/h14-15,21,23-24H,9-13H2,1-8H3,(H,22,25)
InChIKey CMBCMPYRBVJZDI-UHFFFAOYSA-N
Mol Weight 352.6 g/mol
Molecular Formula C20H40N4O
Exact Mass 352.320212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6sasqZoWQvj
Name N,N'-di(2,2,6,6-Tetramethylpiperid-4-yl)aminoacetamide
Comments Computed using HOSE algorithm
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Exact Mass 352.320211923 u
Formula C20H40N4O
InChI InChI=1S/C20H40N4O/c1-17(2)9-14(10-18(3,4)23-17)21-13-16(25)22-15-11-19(5,6)24-20(7,8)12-15/h14-15,21,23-24H,9-13H2,1-8H3,(H,22,25)
InChIKey CMBCMPYRBVJZDI-UHFFFAOYSA-N
Molecular Weight 352.567 g/mol
SMILES C1C(CC(NC1(C)C)(C)C)NC(CNC1CC(NC(C1)(C)C)(C)C)=O