![N-[2-amino-6-(p-fluorophenyl)-4-pyrimidinyl]-alpha,alpha,alpha-trifluoro-p-toluenesulfonamide](/api/spectrum/CoLLRAfzui8/structure.png?h=300&w=458 "N-[2-amino-6-(p-fluorophenyl)-4-pyrimidinyl]-alpha,alpha,alpha-trifluoro-p-toluenesulfonamide")
| SpectraBase Compound ID | KmeSaxEB357 |
|---|---|
| InChI | InChI=1S/C17H12F4N4O2S/c18-12-5-1-10(2-6-12)14-9-15(24-16(22)23-14)25-28(26,27)13-7-3-11(4-8-13)17(19,20)21/h1-9H,(H3,22,23,24,25) |
| InChIKey | YQXOYGSPPMDBDS-UHFFFAOYSA-N |
| Mol Weight | 412.36 g/mol |
| Molecular Formula | C17H12F4N4O2S |
| Exact Mass | 412.061709 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CoLLRAfzui8 |
|---|---|
| Name | N-[2-amino-6-(p-fluorophenyl)-4-pyrimidinyl]-alpha,alpha,alpha-trifluoro-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12F4N4O2S |
| InChI | InChI=1S/C17H12F4N4O2S/c18-12-5-1-10(2-6-12)14-9-15(24-16(22)23-14)25-28(26,27)13-7-3-11(4-8-13)17(19,20)21/h1-9H,(H3,22,23,24,25) |
| InChIKey | YQXOYGSPPMDBDS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61032M |
| Solvent | DMSO-d6 |