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Benzamide, 3-fluoro-N-(2-phenylethyl)-N-tetradecyl-
SpectraBase Compound ID 7Mwu5ROUiG1
InChI InChI=1S/C29H42FNO/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-31(24-22-26-18-14-13-15-19-26)29(32)27-20-17-21-28(30)25-27/h13-15,17-21,25H,2-12,16,22-24H2,1H3
InChIKey RQXUGQCHFOGZQD-UHFFFAOYSA-N
Mol Weight 439.7 g/mol
Molecular Formula C29H42FNO
Exact Mass 439.325043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QVuvUV10EK
Name Benzamide, 3-fluoro-N-(2-phenylethyl)-N-tetradecyl-
Comments Computed using HOSE algorithm
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Exact Mass 439.325043138 u
Formula C29H42FNO
InChI InChI=1S/C29H42FNO/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-31(24-22-26-18-14-13-15-19-26)29(32)27-20-17-21-28(30)25-27/h13-15,17-21,25H,2-12,16,22-24H2,1H3
InChIKey RQXUGQCHFOGZQD-UHFFFAOYSA-N
Molecular Weight 439.659 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(F)C1)CCCCCCCCCCCCCC