| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4CzBR85BIXt |
|---|---|
| Name | N-(2-aminoethyl)-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54761M |
| Solvent | CDCl3 |