![N-[p-(trifluoromethyl)benzyl]-2-thiopheneacetamide](/api/spectrum/4q4Srstuukw/structure.png?h=300&w=458 "N-[p-(trifluoromethyl)benzyl]-2-thiopheneacetamide")
| SpectraBase Compound ID | 6za9WRMY5xk |
|---|---|
| InChI | InChI=1S/C14H12F3NOS/c15-14(16,17)11-5-3-10(4-6-11)9-18-13(19)8-12-2-1-7-20-12/h1-7H,8-9H2,(H,18,19) |
| InChIKey | SOHHKVVORRFILI-UHFFFAOYSA-N |
| Mol Weight | 299.31 g/mol |
| Molecular Formula | C14H12F3NOS |
| Exact Mass | 299.05917 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4q4Srstuukw |
|---|---|
| Name | N-[p-(trifluoromethyl)benzyl]-2-thiopheneacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12F3NOS |
| InChI | InChI=1S/C14H12F3NOS/c15-14(16,17)11-5-3-10(4-6-11)9-18-13(19)8-12-2-1-7-20-12/h1-7H,8-9H2,(H,18,19) |
| InChIKey | SOHHKVVORRFILI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61204M |
| Solvent | DMSO-d6 |