| SpectraBase Compound ID | JPJ73ACREGw |
|---|---|
| InChI | InChI=1S/C28H49NO/c1-4-7-9-10-11-12-13-14-15-16-17-18-25-29(24-6-3)28(30)27-22-20-26(21-23-27)19-8-5-2/h20-23H,4-19,24-25H2,1-3H3 |
| InChIKey | XGYFTDYFLWWZMV-UHFFFAOYSA-N |
| Mol Weight | 415.7 g/mol |
| Molecular Formula | C28H49NO |
| Exact Mass | 415.381415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XOS79C3kHU |
|---|---|
| Name | Benzamide, 4-butyl-N-propyl-N-tetradecyl- |
| 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/c1-4-7-9-10-11-12-13-14-15-16-17-18-25-29(24-6-3)28(30)27-22-20-26(21-23-27)19-8-5-2/h20-23H,4-19,24-25H2,1-3H3 |
| InChIKey | XGYFTDYFLWWZMV-UHFFFAOYSA-N |
| Molecular Weight | 415.706 g/mol |
| SMILES | C(C1=CC=C(C=C1)CCCC)(N(CCCCCCCCCCCCCC)CCC)=O |