| SpectraBase Compound ID | 6l6lAmXJ2HH |
|---|---|
| InChI | InChI=1S/C9H13NO2S/c1-2-7-13(11,12)9-6-4-3-5-8(9)10/h3-6H,2,7,10H2,1H3 |
| InChIKey | DEQVKVCODPHASQ-UHFFFAOYSA-N |
| Mol Weight | 199.27 g/mol |
| Molecular Formula | C9H13NO2S |
| Exact Mass | 199.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUg1iAcUJb6 |
|---|---|
| Name | o-(propylsulfonyl)aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO2S |
| InChI | InChI=1S/C9H13NO2S/c1-2-7-13(11,12)9-6-4-3-5-8(9)10/h3-6H,2,7,10H2,1H3 |
| InChIKey | DEQVKVCODPHASQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36847M |
| Solvent | CDCl3 |