| SpectraBase Compound ID | BkUIgRV5pxY |
|---|---|
| InChI | InChI=1S/C28H49NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-29-28(30)27-23-21-26(20-4-2)22-24-27/h21-24H,3-20,25H2,1-2H3,(H,29,30) |
| InChIKey | LJZXMEPBMJUQBA-UHFFFAOYSA-N |
| Mol Weight | 415.7 g/mol |
| Molecular Formula | C28H49NO |
| Exact Mass | 415.381415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8mf3Qm3T65R |
|---|---|
| Name | Benzamide, 4-propyl-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 415.381415201 u |
| Formula | C28H49NO |
| InChI | InChI=1S/C28H49NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-29-28(30)27-23-21-26(20-4-2)22-24-27/h21-24H,3-20,25H2,1-2H3,(H,29,30) |
| InChIKey | LJZXMEPBMJUQBA-UHFFFAOYSA-N |
| Molecular Weight | 415.706 g/mol |
| SMILES | C(NCCCCCCCCCCCCCCCCCC)(=O)C1=CC=C(CCC)C=C1 |