| SpectraBase Compound ID | Ck8CkT36tak |
|---|---|
| InChI | InChI=1S/C10H14N2O2S2/c1-2-7-12-16(13,14)9-5-3-8(4-6-9)10(11)15/h3-6,12H,2,7H2,1H3,(H2,11,15) |
| InChIKey | FJBISWKQOFVGNB-UHFFFAOYSA-N |
| Mol Weight | 258.35 g/mol |
| Molecular Formula | C10H14N2O2S2 |
| Exact Mass | 258.04967 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CXDxbQySUsa |
|---|---|
| Name | p-(propylsulfamoyl)thiobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2O2S2 |
| InChI | InChI=1S/C10H14N2O2S2/c1-2-7-12-16(13,14)9-5-3-8(4-6-9)10(11)15/h3-6,12H,2,7H2,1H3,(H2,11,15) |
| InChIKey | FJBISWKQOFVGNB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26048M |
| Solvent | Polysol-d |