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Benzamide, 4-butyl-N-(2-phenylethyl)-N-tetradecyl-
SpectraBase Compound ID FJdxyQ4gSyh
InChI InChI=1S/C33H51NO/c1-3-5-7-8-9-10-11-12-13-14-15-19-28-34(29-27-30-21-17-16-18-22-30)33(35)32-25-23-31(24-26-32)20-6-4-2/h16-18,21-26H,3-15,19-20,27-29H2,1-2H3
InChIKey IORRJFUDLUAQEL-UHFFFAOYSA-N
Mol Weight 477.8 g/mol
Molecular Formula C33H51NO
Exact Mass 477.397065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ZRYJcbUzJc
Name Benzamide, 4-butyl-N-(2-phenylethyl)-N-tetradecyl-
Comments Computed using HOSE algorithm
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Exact Mass 477.397065265 u
Formula C33H51NO
InChI InChI=1S/C33H51NO/c1-3-5-7-8-9-10-11-12-13-14-15-19-28-34(29-27-30-21-17-16-18-22-30)33(35)32-25-23-31(24-26-32)20-6-4-2/h16-18,21-26H,3-15,19-20,27-29H2,1-2H3
InChIKey IORRJFUDLUAQEL-UHFFFAOYSA-N
Molecular Weight 477.777 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)CCCC)CCCCCCCCCCCCCC