| SpectraBase Compound ID | 8qtwxe9SXkn |
|---|---|
| InChI | InChI=1S/C23H38FNO/c1-4-6-7-8-9-10-11-12-13-19-25(20(3)14-5-2)23(26)21-15-17-22(24)18-16-21/h15-18,20H,4-14,19H2,1-3H3 |
| InChIKey | VCNXQTMLBMUBKO-UHFFFAOYSA-N |
| Mol Weight | 363.6 g/mol |
| Molecular Formula | C23H38FNO |
| Exact Mass | 363.293743 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPr5J7fbY7B |
|---|---|
| Name | Benzamide, 4-fluoro-N-(2-pentyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 363.293743010 u |
| Formula | C23H38FNO |
| InChI | InChI=1S/C23H38FNO/c1-4-6-7-8-9-10-11-12-13-19-25(20(3)14-5-2)23(26)21-15-17-22(24)18-16-21/h15-18,20H,4-14,19H2,1-3H3 |
| InChIKey | VCNXQTMLBMUBKO-UHFFFAOYSA-N |
| Molecular Weight | 363.561 g/mol |
| SMILES | C(C1=CC=C(C=C1)F)(=O)N(CCCCCCCCCCC)C(CCC)C |