| SpectraBase Compound ID | GLFfhUOQlLE |
|---|---|
| InChI | InChI=1S/C17H26FNO/c1-4-6-7-13-19(14(3)8-5-2)17(20)15-9-11-16(18)12-10-15/h9-12,14H,4-8,13H2,1-3H3 |
| InChIKey | BPZUYKVMYUQACG-UHFFFAOYSA-N |
| Mol Weight | 279.4 g/mol |
| Molecular Formula | C17H26FNO |
| Exact Mass | 279.199843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JyEXlGSJITT |
|---|---|
| Name | Benzamide, 4-fluoro-N-(2-pentyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.199842623 u |
| Formula | C17H26FNO |
| InChI | InChI=1S/C17H26FNO/c1-4-6-7-13-19(14(3)8-5-2)17(20)15-9-11-16(18)12-10-15/h9-12,14H,4-8,13H2,1-3H3 |
| InChIKey | BPZUYKVMYUQACG-UHFFFAOYSA-N |
| Molecular Weight | 279.399 g/mol |
| SMILES | C(C1=CC=C(C=C1)F)(=O)N(CCCCC)C(CCC)C |