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3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-tetradecyl-
SpectraBase Compound ID IEOlk6wG6fA
InChI InChI=1S/C30H51NO/c1-2-3-4-5-6-7-8-9-10-11-12-18-26-31(27-25-29-19-14-13-15-20-29)30(32)24-23-28-21-16-17-22-28/h13-15,19-20,28H,2-12,16-18,21-27H2,1H3
InChIKey BQRWBEDPQSSDIL-UHFFFAOYSA-N
Mol Weight 441.7 g/mol
Molecular Formula C30H51NO
Exact Mass 441.397065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iowv9gTrTLW
Name 3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-tetradecyl-
Comments Computed using HOSE algorithm
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Exact Mass 441.397065265 u
Formula C30H51NO
InChI InChI=1S/C30H51NO/c1-2-3-4-5-6-7-8-9-10-11-12-18-26-31(27-25-29-19-14-13-15-20-29)30(32)24-23-28-21-16-17-22-28/h13-15,19-20,28H,2-12,16-18,21-27H2,1H3
InChIKey BQRWBEDPQSSDIL-UHFFFAOYSA-N
Molecular Weight 441.744 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)CCC1CCCC1)CCCCCCCCCCCCCC