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Acetamide, 2-(4-methoxyphenyl)-N-benzyl-N-undecyl-
SpectraBase Compound ID FnWgNGN6U0G
InChI InChI=1S/C27H39NO2/c1-3-4-5-6-7-8-9-10-14-21-28(23-25-15-12-11-13-16-25)27(29)22-24-17-19-26(30-2)20-18-24/h11-13,15-20H,3-10,14,21-23H2,1-2H3
InChIKey CFCFUHFULIXGKO-UHFFFAOYSA-N
Mol Weight 409.6 g/mol
Molecular Formula C27H39NO2
Exact Mass 409.298079 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8bW5Mufow6r
Name Acetamide, 2-(4-methoxyphenyl)-N-benzyl-N-undecyl-
Comments Computed using HOSE algorithm
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Exact Mass 409.298079498 u
Formula C27H39NO2
InChI InChI=1S/C27H39NO2/c1-3-4-5-6-7-8-9-10-14-21-28(23-25-15-12-11-13-16-25)27(29)22-24-17-19-26(30-2)20-18-24/h11-13,15-20H,3-10,14,21-23H2,1-2H3
InChIKey CFCFUHFULIXGKO-UHFFFAOYSA-N
Molecular Weight 409.614 g/mol
SMILES C(N(CCCCCCCCCCC)CC1=CC=CC=C1)(=O)CC1=CC=C(OC)C=C1