| SpectraBase Compound ID | DV333JO9H9a |
|---|---|
| InChI | InChI=1S/C14H18FNO/c1-11(17)16(14-4-2-3-5-14)10-12-6-8-13(15)9-7-12/h6-9,14H,2-5,10H2,1H3 |
| InChIKey | SIIVKIWKAKSSNK-UHFFFAOYSA-N |
| Mol Weight | 235.3 g/mol |
| Molecular Formula | C14H18FNO |
| Exact Mass | 235.137242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tP2qrjoMLS |
|---|---|
| Name | N-Cyclopentyl-N-(4-fluorobenzyl)amine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.137242366 u |
| Formula | C14H18FNO |
| InChI | InChI=1S/C14H18FNO/c1-11(17)16(14-4-2-3-5-14)10-12-6-8-13(15)9-7-12/h6-9,14H,2-5,10H2,1H3 |
| InChIKey | SIIVKIWKAKSSNK-UHFFFAOYSA-N |
| Molecular Weight | 235.302 g/mol |
| SMILES | C1(F)=CC=C(C=C1)CN(C1CCCC1)C(C)=O |