![N-[(2-PYRIDYL)METHYL]-alpha,alpha,alpha-TRIFLUORO-m-TOLUENESULFONAMIDE](/api/spectrum/9dzrqcZ3cwv/structure.png?h=300&w=458 "N-[(2-PYRIDYL)METHYL]-alpha,alpha,alpha-TRIFLUORO-m-TOLUENESULFONAMIDE")
| SpectraBase Compound ID | 2z8gc6A48Fd |
|---|---|
| InChI | InChI=1S/C13H11F3N2O2S/c14-13(15,16)10-4-3-6-12(8-10)21(19,20)18-9-11-5-1-2-7-17-11/h1-8,18H,9H2 |
| InChIKey | AGTJVEATSWREIU-UHFFFAOYSA-N |
| Mol Weight | 316.3 g/mol |
| Molecular Formula | C13H11F3N2O2S |
| Exact Mass | 316.049333 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9dzrqcZ3cwv |
|---|---|
| Name | N-[(2-pyridyl)methyl]-a,a,a-trifluoro-m-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11F3N2O2S |
| InChI | InChI=1S/C13H11F3N2O2S/c14-13(15,16)10-4-3-6-12(8-10)21(19,20)18-9-11-5-1-2-7-17-11/h1-8,18H,9H2 |
| InChIKey | AGTJVEATSWREIU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29384M |
| Solvent | CDCl3 |