| SpectraBase Compound ID | EEUUGuAgapi |
|---|---|
| InChI | InChI=1S/C27H47NO/c1-3-5-7-9-11-12-13-14-19-23-27(29)28(24-20-15-10-8-6-4-2)25-26-21-17-16-18-22-26/h16-18,21-22H,3-15,19-20,23-25H2,1-2H3 |
| InChIKey | KDRKZLFNFKPVHE-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 | 2TPT3RjWTnZ |
|---|---|
| Name | Lauramide, N-benzyl-N-octyl- |
| 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/c1-3-5-7-9-11-12-13-14-19-23-27(29)28(24-20-15-10-8-6-4-2)25-26-21-17-16-18-22-26/h16-18,21-22H,3-15,19-20,23-25H2,1-2H3 |
| InChIKey | KDRKZLFNFKPVHE-UHFFFAOYSA-N |
| Molecular Weight | 401.679 g/mol |
| SMILES | C(N(CCCCCCCC)CC1=CC=CC=C1)(=O)CCCCCCCCCCC |