| SpectraBase Compound ID | ErPDSGoPBds |
|---|---|
| InChI | InChI=1S/C9H14N2O2S/c1-8-2-4-9(5-3-8)14(12,13)11-7-6-10/h2-5,11H,6-7,10H2,1H3 |
| InChIKey | JATMCAQQSXISOR-UHFFFAOYSA-N |
| Mol Weight | 214.28 g/mol |
| Molecular Formula | C9H14N2O2S |
| Exact Mass | 214.077599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G29AWRR4LJ5 |
|---|---|
| Name | N-(2-Aminoethyl)-p-toluenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.077598871 u |
| Formula | C9H14N2O2S |
| InChI | InChI=1S/C9H14N2O2S/c1-8-2-4-9(5-3-8)14(12,13)11-7-6-10/h2-5,11H,6-7,10H2,1H3 |
| InChIKey | JATMCAQQSXISOR-UHFFFAOYSA-N |
| SMILES | N(S(C1=CC=C(C=C1)C)(=O)=O)CCN |