| SpectraBase Compound ID | 3I89YOjS5K2 |
|---|---|
| InChI | InChI=1S/C15H23NO2S/c1-13-9-11-15(12-10-13)19(17,18)16-14-7-5-3-2-4-6-8-14/h9-12,14,16H,2-8H2,1H3 |
| InChIKey | YXSWGHDOGYIRBI-UHFFFAOYSA-N |
| Mol Weight | 281.41 g/mol |
| Molecular Formula | C15H23NO2S |
| Exact Mass | 281.14495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | o96PTYvj2U |
|---|---|
| Name | N-cyclooctyl-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23NO2S |
| InChI | InChI=1S/C15H23NO2S/c1-13-9-11-15(12-10-13)19(17,18)16-14-7-5-3-2-4-6-8-14/h9-12,14,16H,2-8H2,1H3 |
| InChIKey | YXSWGHDOGYIRBI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24453M |
| Solvent | CDCl3 |