| SpectraBase Compound ID | 6tVJvjsYHcO |
|---|---|
| InChI | InChI=1S/C14H19FN2O/c1-11(18)16-13-6-4-8-17(10-13)9-12-5-2-3-7-14(12)15/h2-3,5,7,13H,4,6,8-10H2,1H3,(H,16,18) |
| InChIKey | GSYUBUIIDJSTPO-UHFFFAOYSA-N |
| Mol Weight | 250.32 g/mol |
| Molecular Formula | C14H19FN2O |
| Exact Mass | 250.148141 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G00qEqOD3ll |
|---|---|
| Name | 1-(2-Fluorobenzyl)-3-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.148141402 u |
| Formula | C14H19FN2O |
| InChI | InChI=1S/C14H19FN2O/c1-11(18)16-13-6-4-8-17(10-13)9-12-5-2-3-7-14(12)15/h2-3,5,7,13H,4,6,8-10H2,1H3,(H,16,18) |
| InChIKey | GSYUBUIIDJSTPO-UHFFFAOYSA-N |
| Molecular Weight | 250.317 g/mol |
| SMILES | C1(F)=C(C=CC=C1)CN1CC(CCC1)NC(C)=O |