| SpectraBase Compound ID | Dq5Stbya0ai |
|---|---|
| InChI | InChI=1S/C10H14N2O2S2/c1-2-6-12-16(13,14)9-5-3-4-8(7-9)10(11)15/h3-5,7,12H,2,6H2,1H3,(H2,11,15) |
| InChIKey | YKKNDANZTQWTIT-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 | 6GtaD5jqYa8 |
|---|---|
| Name | m-(propulsulfamoyl)thiobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2O2S2 |
| InChI | InChI=1S/C10H14N2O2S2/c1-2-6-12-16(13,14)9-5-3-4-8(7-9)10(11)15/h3-5,7,12H,2,6H2,1H3,(H2,11,15) |
| InChIKey | YKKNDANZTQWTIT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26056M |
| Solvent | Polysol-d |