| SpectraBase Compound ID | E1YdkwL48cd |
|---|---|
| InChI | InChI=1S/C10H12N2O2S/c1-9-3-5-10(6-4-9)15(13,14)12-8-2-7-11/h3-6,12H,2,8H2,1H3 |
| InChIKey | WAUWKQNTCJXJMA-UHFFFAOYSA-N |
| Mol Weight | 224.28 g/mol |
| Molecular Formula | C10H12N2O2S |
| Exact Mass | 224.061949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2GSaVKzk1DZ |
|---|---|
| Name | N-(2-cyanoethyl)-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O2S |
| InChI | InChI=1S/C10H12N2O2S/c1-9-3-5-10(6-4-9)15(13,14)12-8-2-7-11/h3-6,12H,2,8H2,1H3 |
| InChIKey | WAUWKQNTCJXJMA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36281M |
| Solvent | CDCl3 |