| SpectraBase Compound ID | 262XzrRay2m |
|---|---|
| InChI | InChI=1S/C12H14FNO/c1-3-8-14(10(2)15)9-11-4-6-12(13)7-5-11/h3-7H,1,8-9H2,2H3 |
| InChIKey | YTGAWPPNKAYCBK-UHFFFAOYSA-N |
| Mol Weight | 207.25 g/mol |
| Molecular Formula | C12H14FNO |
| Exact Mass | 207.105942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ILaQlf5ygMH |
|---|---|
| Name | N-(4-Fluorobenzyl)-2-propen-1-amine, 1ac derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.105942237 u |
| Formula | C12H14FNO |
| InChI | InChI=1S/C12H14FNO/c1-3-8-14(10(2)15)9-11-4-6-12(13)7-5-11/h3-7H,1,8-9H2,2H3 |
| InChIKey | YTGAWPPNKAYCBK-UHFFFAOYSA-N |
| Molecular Weight | 207.248 g/mol |
| SMILES | C1(F)=CC=C(C=C1)CN(CC=C)C(C)=O |