| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8vp3JKBI67A |
|---|---|
| Name | N-(2-Cyanoethyl)-p-toluenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.061948806 u |
| 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 |
| Molecular Weight | 224.278 g/mol |
| SMILES | N(S(C1=CC=C(C=C1)C)(=O)=O)CCC#N |