| SpectraBase Compound ID | I2DuzzrTsSZ |
|---|---|
| InChI | InChI=1S/C22H21NO3S/c24-27(25,16-17-8-3-1-4-9-17)23-21-14-18-10-7-11-19(18)15-22(21)26-20-12-5-2-6-13-20/h1-6,8-9,12-15,23H,7,10-11,16H2 |
| InChIKey | XWGIPKITVOYIFF-UHFFFAOYSA-N |
| Mol Weight | 379.47 g/mol |
| Molecular Formula | C22H21NO3S |
| Exact Mass | 379.124215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7kXI6LsE0is |
|---|---|
| Name | N-(6-phenoxy-5-indanyl)-alpha-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21NO3S |
| InChI | InChI=1S/C22H21NO3S/c24-27(25,16-17-8-3-1-4-9-17)23-21-14-18-10-7-11-19(18)15-22(21)26-20-12-5-2-6-13-20/h1-6,8-9,12-15,23H,7,10-11,16H2 |
| InChIKey | XWGIPKITVOYIFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40858M |
| Solvent | CDCl3 |