| SpectraBase Compound ID | HgNXOKau11r |
|---|---|
| InChI | InChI=1S/C15H11FN2O/c1-10(19)18-14-5-3-2-4-13(14)17-15(18)11-6-8-12(16)9-7-11/h2-9H,1H3 |
| InChIKey | QIFNNEGQXQQESH-UHFFFAOYSA-N |
| Mol Weight | 254.26 g/mol |
| Molecular Formula | C15H11FN2O |
| Exact Mass | 254.085541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INK73X73uuB |
|---|---|
| Name | 2-(4-Fluorophenyl)-1H-benzimidazole, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.085541144 u |
| Formula | C15H11FN2O |
| InChI | InChI=1S/C15H11FN2O/c1-10(19)18-14-5-3-2-4-13(14)17-15(18)11-6-8-12(16)9-7-11/h2-9H,1H3 |
| InChIKey | QIFNNEGQXQQESH-UHFFFAOYSA-N |
| Molecular Weight | 254.264 g/mol |
| SMILES | C1(F)=CC=C(C=C1)C=1N(C2=C(N1)C=CC=C2)C(=O)C |