| SpectraBase Compound ID | LJEa2TgaSmN |
|---|---|
| InChI | InChI=1S/C27H47NO/c1-5-8-9-10-11-12-13-14-15-16-17-18-23-28(24(4)6-2)27(29)26-21-19-25(7-3)20-22-26/h19-22,24H,5-18,23H2,1-4H3 |
| InChIKey | LHLBLMUEHVEWCM-UHFFFAOYSA-N |
| Mol Weight | 401.7 g/mol |
| Molecular Formula | C27H47NO |
| Exact Mass | 401.365765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 70tCc3BfBJb |
|---|---|
| Name | Benzamide, 4-ethyl-N-(2-butyl)-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 401.365765136 u |
| Formula | C27H47NO |
| InChI | InChI=1S/C27H47NO/c1-5-8-9-10-11-12-13-14-15-16-17-18-23-28(24(4)6-2)27(29)26-21-19-25(7-3)20-22-26/h19-22,24H,5-18,23H2,1-4H3 |
| InChIKey | LHLBLMUEHVEWCM-UHFFFAOYSA-N |
| Molecular Weight | 401.679 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCC)C(CC)C)(=O)C=1C=CC(=CC1)CC |