| SpectraBase Compound ID | GaBmea66K6x |
|---|---|
| InChI | InChI=1S/C11H16N2O2S2/c1-2-3-8-13-17(14,15)10-6-4-9(5-7-10)11(12)16/h4-7,13H,2-3,8H2,1H3,(H2,12,16) |
| InChIKey | HUFBICNTCHNNLR-UHFFFAOYSA-N |
| Mol Weight | 272.38 g/mol |
| Molecular Formula | C11H16N2O2S2 |
| Exact Mass | 272.06532 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EDkYkfKBauw |
|---|---|
| Name | p-(butylsulfamoyl) thiobenzamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2O2S2 |
| InChI | InChI=1S/C11H16N2O2S2/c1-2-3-8-13-17(14,15)10-6-4-9(5-7-10)11(12)16/h4-7,13H,2-3,8H2,1H3,(H2,12,16) |
| InChIKey | HUFBICNTCHNNLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26049M |
| Solvent | Polysol-d |