| SpectraBase Compound ID | 3DcGVIK89YC |
|---|---|
| InChI | InChI=1S/C10H10FNO/c1-3-10(13)12(2)9-6-4-8(11)5-7-9/h3-7H,1H2,2H3 |
| InChIKey | UXLJQZSIVWTOJX-UHFFFAOYSA-N |
| Mol Weight | 179.19 g/mol |
| Molecular Formula | C10H10FNO |
| Exact Mass | 179.074642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EIRQX0dDFTl |
|---|---|
| Name | N-(4-Fluorophenyl)-N-methylprop-2-enamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.074642108 u |
| Formula | C10H10FNO |
| InChI | InChI=1S/C10H10FNO/c1-3-10(13)12(2)9-6-4-8(11)5-7-9/h3-7H,1H2,2H3 |
| InChIKey | UXLJQZSIVWTOJX-UHFFFAOYSA-N |
| Molecular Weight | 179.194 g/mol |
| SMILES | C=1(N(C(C=C)=O)C)C=CC(=CC1)F |