![N,N'-[5-(trifluoromethyl)-m-phenylene]bis[2-thiophenecarboxamide]](/api/spectrum/9USyESuTPam/structure.png?h=300&w=458 "N,N'-[5-(trifluoromethyl)-m-phenylene]bis[2-thiophenecarboxamide]")
| SpectraBase Compound ID | Ap5SAWWBJVv |
|---|---|
| InChI | InChI=1S/C17H11F3N2O2S2/c18-17(19,20)10-7-11(21-15(23)13-3-1-5-25-13)9-12(8-10)22-16(24)14-4-2-6-26-14/h1-9H,(H,21,23)(H,22,24) |
| InChIKey | QDVFIMZEWPLGDC-UHFFFAOYSA-N |
| Mol Weight | 396.4 g/mol |
| Molecular Formula | C17H11F3N2O2S2 |
| Exact Mass | 396.021404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9USyESuTPam |
|---|---|
| Name | N,N'-[5-(trifluoromethyl)-m-phenylene]bis[2-thiophenecarboxamide] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11F3N2O2S2 |
| InChI | InChI=1S/C17H11F3N2O2S2/c18-17(19,20)10-7-11(21-15(23)13-3-1-5-25-13)9-12(8-10)22-16(24)14-4-2-6-26-14/h1-9H,(H,21,23)(H,22,24) |
| InChIKey | QDVFIMZEWPLGDC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55686M |
| Solvent | Polysol |