![4'-[2-(p-Fluorobenzpyl)vinyl]acetanilide](/api/spectrum/68CatB4d1MG/structure.png?h=300&w=458 "4'-[2-(p-Fluorobenzpyl)vinyl]acetanilide")
| SpectraBase Compound ID | 1m0oIds80HQ |
|---|---|
| InChI | InChI=1S/C17H14FNO2/c1-12(20)19-16-9-2-13(3-10-16)4-11-17(21)14-5-7-15(18)8-6-14/h2-11H,1H3,(H,19,20) |
| InChIKey | GGJXWVMYGJQGIB-UHFFFAOYSA-N |
| Mol Weight | 283.3 g/mol |
| Molecular Formula | C17H14FNO2 |
| Exact Mass | 283.100857 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68CatB4d1MG |
|---|---|
| Name | 4'-[2-(p-Fluorobenzpyl)vinyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14FNO2 |
| InChI | InChI=1S/C17H14FNO2/c1-12(20)19-16-9-2-13(3-10-16)4-11-17(21)14-5-7-15(18)8-6-14/h2-11H,1H3,(H,19,20) |
| InChIKey | GGJXWVMYGJQGIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50554M |
| Solvent | DMSO-d6 |