![N-[3-(Trifluoromethyl)phenyl]-1H-benzimidazol-2-amine](/api/spectrum/7LSeORRqOiE/structure.png?h=300&w=458 "N-[3-(Trifluoromethyl)phenyl]-1H-benzimidazol-2-amine")
| SpectraBase Compound ID | E98JgXRwuRE |
|---|---|
| InChI | InChI=1S/C14H10F3N3/c15-14(16,17)9-4-3-5-10(8-9)18-13-19-11-6-1-2-7-12(11)20-13/h1-8H,(H2,18,19,20) |
| InChIKey | OZSXMCLVXAYZLJ-UHFFFAOYSA-N |
| Mol Weight | 277.25 g/mol |
| Molecular Formula | C14H10F3N3 |
| Exact Mass | 277.082682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LSeORRqOiE |
|---|---|
| Name | N-[3-(Trifluoromethyl)phenyl]-1H-benzimidazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.082681823 u |
| Formula | C14H10F3N3 |
| InChI | InChI=1S/C14H10F3N3/c15-14(16,17)9-4-3-5-10(8-9)18-13-19-11-6-1-2-7-12(11)20-13/h1-8H,(H2,18,19,20) |
| InChIKey | OZSXMCLVXAYZLJ-UHFFFAOYSA-N |
| Molecular Weight | 277.250 g/mol |
| SMILES | C=1(NC2=C(N1)C=CC=C2)NC1=CC(=CC=C1)C(F)(F)F |