| SpectraBase Compound ID | 17QC0ll7Y7n |
|---|---|
| InChI | InChI=1S/C25H43NO2/c1-4-6-7-8-9-10-11-12-13-14-15-16-22-26(21-5-2)25(27)23-17-19-24(28-3)20-18-23/h17-20H,4-16,21-22H2,1-3H3 |
| InChIKey | CPRYPIHDRQYXMG-UHFFFAOYSA-N |
| Mol Weight | 389.6 g/mol |
| Molecular Formula | C25H43NO2 |
| Exact Mass | 389.32938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4mZGyC4HWq4 |
|---|---|
| Name | Benzamide, 4-methoxy-N-propyl-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 389.329379627 u |
| Formula | C25H43NO2 |
| InChI | InChI=1S/C25H43NO2/c1-4-6-7-8-9-10-11-12-13-14-15-16-22-26(21-5-2)25(27)23-17-19-24(28-3)20-18-23/h17-20H,4-16,21-22H2,1-3H3 |
| InChIKey | CPRYPIHDRQYXMG-UHFFFAOYSA-N |
| Molecular Weight | 389.624 g/mol |
| SMILES | C1(=CC=C(C=C1)C(N(CCC)CCCCCCCCCCCCCC)=O)OC |