| SpectraBase Compound ID | 9zAszo7fxXA |
|---|---|
| InChI | InChI=1S/C15H12ClN3O2S2/c1-10-17-8-7-13(18-10)11-3-2-4-12(9-11)19-23(20,21)15-6-5-14(16)22-15/h2-9,19H,1H3 |
| InChIKey | XHAWODNPKZPXCZ-UHFFFAOYSA-N |
| Mol Weight | 365.85 g/mol |
| Molecular Formula | C15H12ClN3O2S2 |
| Exact Mass | 365.005947 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 | 3R0TI780GvU |
|---|---|
| Name | 5-chloro-3'-(2-methyl-4-pyrimidinyl)-2-thiophenesulfonanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClN3O2S2 |
| InChI | InChI=1S/C15H12ClN3O2S2/c1-10-17-8-7-13(18-10)11-3-2-4-12(9-11)19-23(20,21)15-6-5-14(16)22-15/h2-9,19H,1H3 |
| InChIKey | XHAWODNPKZPXCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58610M |
| Solvent | Polysol |