![N-[4'-(3"-Fluorophenylamino)benzyl]-acetamide](/api/spectrum/2Yw77pQQgej/structure.png?h=300&w=458 "N-[4'-(3\"-Fluorophenylamino)benzyl]-acetamide")
| SpectraBase Compound ID | Ankc3hfQ7G1 |
|---|---|
| InChI | InChI=1S/C15H15FN2O/c1-11(19)17-10-12-5-7-14(8-6-12)18-15-4-2-3-13(16)9-15/h2-9,18H,10H2,1H3,(H,17,19) |
| InChIKey | PLMYBJTXSWGJOR-UHFFFAOYSA-N |
| Mol Weight | 258.3 g/mol |
| Molecular Formula | C15H15FN2O |
| Exact Mass | 258.116841 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Yw77pQQgej |
|---|---|
| Name | N-[4'-(3""-Fluorophenylamino)benzyl]-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.116841273 u |
| Formula | C15H15FN2O |
| InChI | InChI=1S/C15H15FN2O/c1-11(19)17-10-12-5-7-14(8-6-12)18-15-4-2-3-13(16)9-15/h2-9,18H,10H2,1H3,(H,17,19) |
| InChIKey | PLMYBJTXSWGJOR-UHFFFAOYSA-N |
| Molecular Weight | 258.296 g/mol |
| SMILES | C(NCC1=CC=C(NC=2C=C(F)C=CC2)C=C1)(=O)C |