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

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Cyclobutanecarboxamide, N-(2-phenylethyl)-N-undecyl-
SpectraBase Compound ID 4vGz6fHLt8A
InChI InChI=1S/C24H39NO/c1-2-3-4-5-6-7-8-9-13-20-25(24(26)23-17-14-18-23)21-19-22-15-11-10-12-16-22/h10-12,15-16,23H,2-9,13-14,17-21H2,1H3
InChIKey ZNQBTJYWIJVNBI-UHFFFAOYSA-N
Mol Weight 357.6 g/mol
Molecular Formula C24H39NO
Exact Mass 357.303165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G5Nu9qfDpj7
Name Cyclobutanecarboxamide, N-(2-phenylethyl)-N-undecyl-
Comments Computed using HOSE algorithm
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Exact Mass 357.303164879 u
Formula C24H39NO
InChI InChI=1S/C24H39NO/c1-2-3-4-5-6-7-8-9-13-20-25(24(26)23-17-14-18-23)21-19-22-15-11-10-12-16-22/h10-12,15-16,23H,2-9,13-14,17-21H2,1H3
InChIKey ZNQBTJYWIJVNBI-UHFFFAOYSA-N
Molecular Weight 357.582 g/mol
SMILES C1(=CC=CC=C1)CCN(C(=O)C1CCC1)CCCCCCCCCCC