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N,N'-(Hexamethylenebis(oxy-p-phenylenetrimethylene))diacetamide
SpectraBase Compound ID 232OjAgdjhl
InChI InChI=1S/C28H40N2O4/c1-23(31)29-19-7-9-25-11-15-27(16-12-25)33-21-5-3-4-6-22-34-28-17-13-26(14-18-28)10-8-20-30-24(2)32/h11-18H,3-10,19-22H2,1-2H3,(H,29,31)(H,30,32)
InChIKey CNYYQPHSKYXTLD-UHFFFAOYSA-N
Mol Weight 468.6 g/mol
Molecular Formula C28H40N2O4
Exact Mass 468.298808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 850RazDqUOM
Name N,N'-(Hexamethylenebis(oxy-p-phenylenetrimethylene))diacetamide
Comments Computed using HOSE algorithm
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Exact Mass 468.298807772 u
Formula C28H40N2O4
InChI InChI=1S/C28H40N2O4/c1-23(31)29-19-7-9-25-11-15-27(16-12-25)33-21-5-3-4-6-22-34-28-17-13-26(14-18-28)10-8-20-30-24(2)32/h11-18H,3-10,19-22H2,1-2H3,(H,29,31)(H,30,32)
InChIKey CNYYQPHSKYXTLD-UHFFFAOYSA-N
Molecular Weight 468.638 g/mol
SMILES C1=C(C=CC(=C1)CCCNC(=O)C)OCCCCCCOC1=CC=C(C=C1)CCCNC(=O)C