![N-methyl-N-[(p-nitrophenoxy)methyl]-p-toluenesulfonamide](/api/spectrum/4wcaGejPeJV/structure.png?h=300&w=458 "N-methyl-N-[(p-nitrophenoxy)methyl]-p-toluenesulfonamide")
| SpectraBase Compound ID | 6DdRLbAyXru |
|---|---|
| InChI | InChI=1S/C15H16N2O5S/c1-12-3-9-15(10-4-12)23(20,21)16(2)11-22-14-7-5-13(6-8-14)17(18)19/h3-10H,11H2,1-2H3 |
| InChIKey | SAMDDNDBKJYGNL-UHFFFAOYSA-N |
| Mol Weight | 336.36 g/mol |
| Molecular Formula | C15H16N2O5S |
| Exact Mass | 336.077993 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4wcaGejPeJV |
|---|---|
| Name | N-methyl-N-[(p-nitrophenoxy)methyl]-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O5S |
| InChI | InChI=1S/C15H16N2O5S/c1-12-3-9-15(10-4-12)23(20,21)16(2)11-22-14-7-5-13(6-8-14)17(18)19/h3-10H,11H2,1-2H3 |
| InChIKey | SAMDDNDBKJYGNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29898M |
| Solvent | CDCl3 |