![2-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)THIO]THIOPHENE](/api/spectrum/PV1lc4rMrI/structure.png?h=300&w=458 "2-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)THIO]THIOPHENE")
| SpectraBase Compound ID | CapR18Zgdue |
|---|---|
| InChI | InChI=1S/C11H6F3NO2S2/c12-11(13,14)7-3-4-9(8(6-7)15(16)17)19-10-2-1-5-18-10/h1-6H |
| InChIKey | ZLMRATXJZACFLY-UHFFFAOYSA-N |
| Mol Weight | 305.29 g/mol |
| Molecular Formula | C11H6F3NO2S2 |
| Exact Mass | 304.979205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PV1lc4rMrI |
|---|---|
| Name | 2-[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)thio]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6F3NO2S2 |
| InChI | InChI=1S/C11H6F3NO2S2/c12-11(13,14)7-3-4-9(8(6-7)15(16)17)19-10-2-1-5-18-10/h1-6H |
| InChIKey | ZLMRATXJZACFLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58631M |
| Solvent | CDCl3 |