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Oxalic acid, monoamide, N-(3,4-dimethylphenyl)-, undecyl ester
SpectraBase Compound ID 3bPW5MRwx39
InChI InChI=1S/C21H33NO3/c1-4-5-6-7-8-9-10-11-12-15-25-21(24)20(23)22-19-14-13-17(2)18(3)16-19/h13-14,16H,4-12,15H2,1-3H3,(H,22,23)
InChIKey GSRBATYRXGKMJQ-UHFFFAOYSA-N
Mol Weight 347.5 g/mol
Molecular Formula C21H33NO3
Exact Mass 347.246044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DwmshrBysqb
Name Oxalic acid, monoamide, N-(3,4-dimethylphenyl)-, undecyl ester
Comments Computed using HOSE algorithm
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Exact Mass 347.246043924 u
Formula C21H33NO3
InChI InChI=1S/C21H33NO3/c1-4-5-6-7-8-9-10-11-12-15-25-21(24)20(23)22-19-14-13-17(2)18(3)16-19/h13-14,16H,4-12,15H2,1-3H3,(H,22,23)
InChIKey GSRBATYRXGKMJQ-UHFFFAOYSA-N
Molecular Weight 347.499 g/mol
SMILES C1(=C(C=CC(=C1)NC(C(OCCCCCCCCCCC)=O)=O)C)C