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3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-(2-heptyl)-
SpectraBase Compound ID GD0k7s9217x
InChI InChI=1S/C23H37NO/c1-3-4-6-11-20(2)24(19-18-22-12-7-5-8-13-22)23(25)17-16-21-14-9-10-15-21/h5,7-8,12-13,20-21H,3-4,6,9-11,14-19H2,1-2H3
InChIKey KFFWVGOFEFYJAE-UHFFFAOYSA-N
Mol Weight 343.6 g/mol
Molecular Formula C23H37NO
Exact Mass 343.287515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9aVbZrVEz0F
Name 3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-(2-heptyl)-
Comments Computed using HOSE algorithm
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Exact Mass 343.287514814 u
Formula C23H37NO
InChI InChI=1S/C23H37NO/c1-3-4-6-11-20(2)24(19-18-22-12-7-5-8-13-22)23(25)17-16-21-14-9-10-15-21/h5,7-8,12-13,20-21H,3-4,6,9-11,14-19H2,1-2H3
InChIKey KFFWVGOFEFYJAE-UHFFFAOYSA-N
Molecular Weight 343.555 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)CCC1CCCC1)C(CCCCC)C