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Cyclohexanecarboxamide, N-(2-phenylethyl)-N-undecyl-
SpectraBase Compound ID 6dN3e8gALOh
InChI InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-16-22-27(23-21-24-17-12-10-13-18-24)26(28)25-19-14-11-15-20-25/h10,12-13,17-18,25H,2-9,11,14-16,19-23H2,1H3
InChIKey GVOHHPIRSRMZFE-UHFFFAOYSA-N
Mol Weight 385.6 g/mol
Molecular Formula C26H43NO
Exact Mass 385.334465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E1XtYfDUULg
Name Cyclohexanecarboxamide, N-(2-phenylethyl)-N-undecyl-
Comments Computed using HOSE algorithm
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Exact Mass 385.334465008 u
Formula C26H43NO
InChI InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-16-22-27(23-21-24-17-12-10-13-18-24)26(28)25-19-14-11-15-20-25/h10,12-13,17-18,25H,2-9,11,14-16,19-23H2,1H3
InChIKey GVOHHPIRSRMZFE-UHFFFAOYSA-N
Molecular Weight 385.636 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)C1CCCCC1)CCCCCCCCCCC