![N-[2-chloro-6-(p-methoxyphenoxy)benzyl]-p-methoxybenzenesulfonamide](/api/spectrum/2q9HobYYFXh/structure.png?h=300&w=458 "N-[2-chloro-6-(p-methoxyphenoxy)benzyl]-p-methoxybenzenesulfonamide")
| SpectraBase Compound ID | 8Ktfx3STMqb |
|---|---|
| InChI | InChI=1S/C21H20ClNO5S/c1-26-15-6-8-17(9-7-15)28-21-5-3-4-20(22)19(21)14-23-29(24,25)18-12-10-16(27-2)11-13-18/h3-13,23H,14H2,1-2H3 |
| InChIKey | XWMQDEMIOBFXDJ-UHFFFAOYSA-N |
| Mol Weight | 433.91 g/mol |
| Molecular Formula | C21H20ClNO5S |
| Exact Mass | 433.075072 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2q9HobYYFXh |
|---|---|
| Name | N-[2-chloro-6-(p-methoxyphenoxy)benzyl]-p-methoxybenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20ClNO5S |
| InChI | InChI=1S/C21H20ClNO5S/c1-26-15-6-8-17(9-7-15)28-21-5-3-4-20(22)19(21)14-23-29(24,25)18-12-10-16(27-2)11-13-18/h3-13,23H,14H2,1-2H3 |
| InChIKey | XWMQDEMIOBFXDJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58467M |
| Solvent | CDCl3 |