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Oxalic acid, monoamide, N-(4-methoxybenzyl)-, undecyl ester
SpectraBase Compound ID ALIAbS8tBR5
InChI InChI=1S/C21H33NO4/c1-3-4-5-6-7-8-9-10-11-16-26-21(24)20(23)22-17-18-12-14-19(25-2)15-13-18/h12-15H,3-11,16-17H2,1-2H3,(H,22,23)
InChIKey JRZPGJCYPXIKOE-UHFFFAOYSA-N
Mol Weight 363.5 g/mol
Molecular Formula C21H33NO4
Exact Mass 363.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5KpOEW2pF3A
Name Oxalic acid, monoamide, N-(4-methoxybenzyl)-, undecyl ester
Comments Computed using HOSE algorithm
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Exact Mass 363.240958543 u
Formula C21H33NO4
InChI InChI=1S/C21H33NO4/c1-3-4-5-6-7-8-9-10-11-16-26-21(24)20(23)22-17-18-12-14-19(25-2)15-13-18/h12-15H,3-11,16-17H2,1-2H3,(H,22,23)
InChIKey JRZPGJCYPXIKOE-UHFFFAOYSA-N
Molecular Weight 363.498 g/mol
SMILES CCCCCCCCCCCOC(C(=O)NCC1=CC=C(C=C1)OC)=O