![3'-[(p-methoxybenzylidene)amino]methanesulfono-p-toluidide](/api/spectrum/IOUfbppmrW8/structure.png?h=300&w=458 "3'-[(p-methoxybenzylidene)amino]methanesulfono-p-toluidide")
| SpectraBase Compound ID | ACs5cs6Hfdo |
|---|---|
| InChI | InChI=1S/C16H18N2O3S/c1-12-4-7-14(18-22(3,19)20)10-16(12)17-11-13-5-8-15(21-2)9-6-13/h4-11,18H,1-3H3/b17-11+ |
| InChIKey | XMVZKRJSESKVGM-GZTJUZNOSA-N |
| Mol Weight | 318.39 g/mol |
| Molecular Formula | C16H18N2O3S |
| Exact Mass | 318.103814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOUfbppmrW8 |
|---|---|
| Name | 3'-[(p-methoxybenzylidene)amino]methanesulfono-p-toluidide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O3S |
| InChI | InChI=1S/C16H18N2O3S/c1-12-4-7-14(18-22(3,19)20)10-16(12)17-11-13-5-8-15(21-2)9-6-13/h4-11,18H,1-3H3/b17-11+ |
| InChIKey | XMVZKRJSESKVGM-GZTJUZNOSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24843M |
| Solvent | DMSO-d6 |