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Cyclobutanecarboxamide, N-(2-phenylethyl)-N-tetradecyl-

View entire compound with spectra: 1 NMR, and 1 FTIR

Cyclobutanecarboxamide, N-(2-phenylethyl)-N-tetradecyl-
SpectraBase Compound ID TkZopo4Ghh
InChI InChI=1S/C27H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-28(27(29)26-20-17-21-26)24-22-25-18-14-13-15-19-25/h13-15,18-19,26H,2-12,16-17,20-24H2,1H3
InChIKey ZRCNXJPRPMCYKL-UHFFFAOYSA-N
Mol Weight 399.7 g/mol
Molecular Formula C27H45NO
Exact Mass 399.350115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UXlYF4HMpN
Name Cyclobutanecarboxamide, N-(2-phenylethyl)-N-tetradecyl-
Comments Computed using HOSE algorithm
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Exact Mass 399.350115072 u
Formula C27H45NO
InChI InChI=1S/C27H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-28(27(29)26-20-17-21-26)24-22-25-18-14-13-15-19-25/h13-15,18-19,26H,2-12,16-17,20-24H2,1H3
InChIKey ZRCNXJPRPMCYKL-UHFFFAOYSA-N
Molecular Weight 399.663 g/mol
SMILES C1(=CC=CC=C1)CCN(C(=O)C1CCC1)CCCCCCCCCCCCCC