| SpectraBase Compound ID | BGozrRRgPxK |
|---|---|
| InChI | InChI=1S/C16H24FNO/c1-3-5-7-12-18(11-6-4-2)16(19)14-9-8-10-15(17)13-14/h8-10,13H,3-7,11-12H2,1-2H3 |
| InChIKey | XWCRONZBYPXNGH-UHFFFAOYSA-N |
| Mol Weight | 265.37 g/mol |
| Molecular Formula | C16H24FNO |
| Exact Mass | 265.184193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | x8i7NV9vCB |
|---|---|
| Name | Benzamide, 3-fluoro-N-butyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.184192559 u |
| Formula | C16H24FNO |
| InChI | InChI=1S/C16H24FNO/c1-3-5-7-12-18(11-6-4-2)16(19)14-9-8-10-15(17)13-14/h8-10,13H,3-7,11-12H2,1-2H3 |
| InChIKey | XWCRONZBYPXNGH-UHFFFAOYSA-N |
| Molecular Weight | 265.372 g/mol |
| SMILES | C1=C(C=CC=C1F)C(N(CCCCC)CCCC)=O |