| SpectraBase Compound ID | 5S5pvg82hxL |
|---|---|
| InChI | InChI=1S/C28H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-28(30)29-27-24-21-20-22-25-27/h20-22,24-25H,2-19,23,26H2,1H3,(H,29,30) |
| InChIKey | BGSCQYTZTNUVDI-UHFFFAOYSA-N |
| Mol Weight | 415.7 g/mol |
| Molecular Formula | C28H49NO |
| Exact Mass | 415.381415 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KyRP4hYi1k0 |
|---|---|
| Name | N-phenylbehenamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H49NO |
| InChI | InChI=1S/C28H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-28(30)29-27-24-21-20-22-25-27/h20-22,24-25H,2-19,23,26H2,1H3,(H,29,30) |
| InChIKey | BGSCQYTZTNUVDI-UHFFFAOYSA-N |
| Molecular Weight | 415.706 g/mol |
| SMILES | N(C(=O)CCCCCCCCCCCCCCCCCCCCC)c1ccccc1 |
| SPLASH | splash10-000f-9500000000-1dbc1e7f9ad40b60e2a3 |
| Source of Spectrum | U-1993-510-2 |
| Synonyms | N-phenyldocosanamide |
| Wiley ID | 765033 |