| SpectraBase Compound ID | FfFoULeab48 |
|---|---|
| InChI | InChI=1S/C13H12N2O2S2/c14-13(18)10-6-8-12(9-7-10)19(16,17)15-11-4-2-1-3-5-11/h1-9,15H,(H2,14,18) |
| InChIKey | ZJLBRGRRVWXHOX-UHFFFAOYSA-N |
| Mol Weight | 292.37 g/mol |
| Molecular Formula | C13H12N2O2S2 |
| Exact Mass | 292.03402 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsHZXYt4NTZ |
|---|---|
| Name | p-(phenylsulfamoyl)thiobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2O2S2 |
| InChI | InChI=1S/C13H12N2O2S2/c14-13(18)10-6-8-12(9-7-10)19(16,17)15-11-4-2-1-3-5-11/h1-9,15H,(H2,14,18) |
| InChIKey | ZJLBRGRRVWXHOX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26036M |
| Solvent | CDCl3 |