![N-[2-(N-phenyl-p-toluenesulfonamido)ethyl]benzamide](/api/spectrum/1O4AtDa14rV/structure.png?h=300&w=458 "N-[2-(N-phenyl-p-toluenesulfonamido)ethyl]benzamide")
| SpectraBase Compound ID | LXsOKI9btBI |
|---|---|
| InChI | InChI=1S/C22H22N2O3S/c1-18-12-14-21(15-13-18)28(26,27)24(20-10-6-3-7-11-20)17-16-23-22(25)19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,23,25) |
| InChIKey | DOBQAIHDGPOFAD-UHFFFAOYSA-N |
| Mol Weight | 394.49 g/mol |
| Molecular Formula | C22H22N2O3S |
| Exact Mass | 394.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1O4AtDa14rV |
|---|---|
| Name | N-[2-(N-phenyl-p-toluenesulfonamido)ethyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22N2O3S |
| InChI | InChI=1S/C22H22N2O3S/c1-18-12-14-21(15-13-18)28(26,27)24(20-10-6-3-7-11-20)17-16-23-22(25)19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,23,25) |
| InChIKey | DOBQAIHDGPOFAD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18275M |
| Solvent | CDCl3 |