| SpectraBase Compound ID | GQ7GT32O3kH |
|---|---|
| InChI | InChI=1S/C17H14ClN3O2S/c1-12-19-10-9-17(20-12)13-3-2-4-15(11-13)21-24(22,23)16-7-5-14(18)6-8-16/h2-11,21H,1H3 |
| InChIKey | XVCOYSCXVWXWKL-UHFFFAOYSA-N |
| Mol Weight | 359.83 g/mol |
| Molecular Formula | C17H14ClN3O2S |
| Exact Mass | 359.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FZjIuXY9ss6 |
|---|---|
| Name | 4-chloro-3'-(2-methyl-4-pyrimidinyl)benzenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClN3O2S |
| InChI | InChI=1S/C17H14ClN3O2S/c1-12-19-10-9-17(20-12)13-3-2-4-15(11-13)21-24(22,23)16-7-5-14(18)6-8-16/h2-11,21H,1H3 |
| InChIKey | XVCOYSCXVWXWKL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58607M |
| Solvent | Polysol |