| SpectraBase Compound ID | FF9ZeCRzbyy |
|---|---|
| InChI | InChI=1S/C16H23F2NO/c1-3-5-7-11-19(10-6-4-2)16(20)13-8-9-14(17)15(18)12-13/h8-9,12H,3-7,10-11H2,1-2H3 |
| InChIKey | VVASMBFDIHGGNS-UHFFFAOYSA-N |
| Mol Weight | 283.36 g/mol |
| Molecular Formula | C16H23F2NO |
| Exact Mass | 283.174771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Lk6PXo6WLc |
|---|---|
| Name | Benzamide, 3,4-difluoro-N-butyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.174770690 u |
| Formula | C16H23F2NO |
| InChI | InChI=1S/C16H23F2NO/c1-3-5-7-11-19(10-6-4-2)16(20)13-8-9-14(17)15(18)12-13/h8-9,12H,3-7,10-11H2,1-2H3 |
| InChIKey | VVASMBFDIHGGNS-UHFFFAOYSA-N |
| Molecular Weight | 283.363 g/mol |
| SMILES | C1(=CC=C(C=C1F)C(N(CCCCC)CCCC)=O)F |