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N,N'-(Methylenebis(oxy-p-phenylenetrimethylene))diacetamide

View entire compound with spectra: 1 NMR, and 1 FTIR

N,N'-(Methylenebis(oxy-p-phenylenetrimethylene))diacetamide
SpectraBase Compound ID FF4IumhlFNR
InChI InChI=1S/C23H30N2O4/c1-18(26)24-15-3-5-20-7-11-22(12-8-20)28-17-29-23-13-9-21(10-14-23)6-4-16-25-19(2)27/h7-14H,3-6,15-17H2,1-2H3,(H,24,26)(H,25,27)
InChIKey WUARGPRSFPTYEW-UHFFFAOYSA-N
Mol Weight 398.5 g/mol
Molecular Formula C23H30N2O4
Exact Mass 398.220557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWenFiZNBPe
Name N,N'-(Methylenebis(oxy-p-phenylenetrimethylene))diacetamide
Comments Computed using HOSE algorithm
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Exact Mass 398.220557450 u
Formula C23H30N2O4
InChI InChI=1S/C23H30N2O4/c1-18(26)24-15-3-5-20-7-11-22(12-8-20)28-17-29-23-13-9-21(10-14-23)6-4-16-25-19(2)27/h7-14H,3-6,15-17H2,1-2H3,(H,24,26)(H,25,27)
InChIKey WUARGPRSFPTYEW-UHFFFAOYSA-N
Molecular Weight 398.503 g/mol
SMILES C1=C(C=CC(=C1)CCCNC(=O)C)OCOC1=CC=C(C=C1)CCCNC(=O)C